AC1OBMKY

N-[2-[(1-benzyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]-2-(4-chlorophenyl)acetamide

Also Known As: N-[(1-benzyl-2-oxo-indol-3-ylidene)amino]-2-[[2-(4-chlorophenyl)acetyl]amino]acetamide|(Z)-N-(2-(2-(1-benzyl-2-oxoindolin-3-ylidene)hydrazinyl)-2-oxoethyl)-2-(4-chlorophenyl)acetamide|N-[2-[(2E)-2-(1-benzyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]-2-(4-chlorophenyl)acetamide|N-[2-[(2Z)-2-(1-benzyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]-2-(4-chlorophenyl)acetamide|N-[2-[2-(1-benzyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]-2-(4-chlorophenyl)acetamide|N-{2-[(2Z)-2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-(4-chlorophenyl)acetamide (non-preferred name)

Molecular Formula	C25H21ClN4O3
Molecular Weight	460.13022 g/mol
LogP	5.0178
Topological Polar Surface Area	96.05 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	4
Rotatable Bonds	7
Exact Mass	460.13022
Monoisotopic Mass	460.13022
Heavy Atoms	33
Complexity	1315.002

Chemical Identifiers

CAS Number	373370-49-1
SMILES	C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2O)N=NC(=O)CNC(=O)CC4=CC=C(C=C4)Cl