AC1NZPRW

N-(1-benzyl-2-hydroxyindol-3-yl)imino-2-(3-chlorophenoxy)acetamide

Also Known As: N'-[(3Z)-1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(3-chlorophenoxy)acetohydrazide|N-[(1-benzyl-2-oxo-indol-3-ylidene)amino]-2-(3-chlorophenoxy)acetamide|N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-2-(3-chlorophenoxy)acetamide|N-[(E)-(1-benzyl-2-oxoindol-3-ylidene)amino]-2-(3-chlorophenoxy)acetamide|N-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]-2-(3-chlorophenoxy)acetamide|(Z)-N'-(1-benzyl-2-oxoindolin-3-ylidene)-2-(3-chlorophenoxy)acetohydrazide

Molecular Formula	C23H18ClN3O3
Molecular Weight	419.10367 g/mol
LogP	5.7379
Topological Polar Surface Area	76.18 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	6
Exact Mass	419.10367
Monoisotopic Mass	419.10367
Heavy Atoms	30
Complexity	1219.0857

Chemical Identifiers

CAS Number	328574-01-2
SMILES	C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2O)N=NC(=O)COC4=CC(=CC=C4)Cl