Acetonitrile, (p-chloroanilino)phenyl-

2-(4-chloroanilino)-2-phenylacetonitrile

Also Known As: Oprea1_429437|Acetonitrile, (p-chloroanilino)phenyl-|Phenyl(4-chloroanilino)acetonitrile|(4-Chloroanilino)(phenyl)acetonitrile|H-47|2-(4-chloroanilino)-2-phenylacetonitrile|alpha-(4-Chlorophenylamino)phenylacetonitrile|alpha-(4-Chloroanilino)benzeneacetonitrile|Glycinonitrile, N-(p-chlorophenyl)-2-phenyl-|H 47|alpha-(4-Chlorophenylamino)benzeneacetonitrile|J1.894.153H|Benzeneacetonitrile, alpha-((4-chlorophenyl)amino)-|2-((4-Chlorophenyl)amino)-2-phenylacetonitrile|2-(4-chlorophenylamino)-2-(phenyl)acetonitrile|2-[(4-Chlorophenyl)amino]-2-phenylacetonitrile|alpha-[(4-Chlorophenyl)amino]benzeneacetonitrile|(4-CHLORO-PHENYLAMINO)-PHENYL-ACETONITRILE|alpha-Phenyl-alpha-(4-chlorophenylamino)acetonitrile

Molecular Formula	C14H11ClN2
Molecular Weight	242.06108 g/mol
LogP	4.01678
Topological Polar Surface Area	35.82 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	2
Rotatable Bonds	3
Exact Mass	242.06108
Monoisotopic Mass	242.06108
Heavy Atoms	17
Complexity	514.1685

Chemical Identifiers

CAS Number	4686-05-9
SMILES	C1=CC=C(C=C1)C(C#N)NC2=CC=C(C=C2)Cl