AC1OAQRU

N-[2-[[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]pyridine-3-carboxamide

Also Known As: (Z)-N-(2-(2-(1-(2-chlorobenzyl)-2-oxoindolin-3-ylidene)hydrazinyl)-2-oxoethyl)nicotinamide|N-(2-{(2Z)-2-[1-(2-chlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)pyridine-3-carboxamide (non-preferred name)|N-[[[1-[(2-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]amino]carbamoylmethyl]pyridine-3-carboxamide|N-[2-[(2E)-2-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]pyridine-3-carboxamide|N-[2-[(2Z)-2-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]pyridine-3-carboxamide|N-[2-[2-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]pyridine-3-carboxamide

Molecular Formula	C23H18ClN5O3
Molecular Weight	447.1098 g/mol
LogP	4.4839
Topological Polar Surface Area	108.94 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	5
Rotatable Bonds	6
Exact Mass	447.1098
Monoisotopic Mass	447.1098
Heavy Atoms	32
Complexity	1317.9734

Chemical Identifiers

CAS Number	373377-52-7
SMILES	C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=C2O)N=NC(=O)CNC(=O)C4=CN=CC=C4)Cl