N-[3-[4-[(4-chlorophenyl)carbonylamino]butanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[4-[(4-chlorophenyl)carbonylamino]butanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[4-[(4-chlorobenzoyl)amino]butanoylamino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[4-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxobutyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[4-[(4-chlorobenzoyl)amino]butanoylamino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[4-[(4-chlorobenzoyl)amino]butanoylamino]phenyl]nicotinamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C23H21ClN4O3/c24-18-10-8-16(9-11-18)22(30)26-13-3-7-21(29)27-19-5-1-6-20(14-19)28-23(31)17-4-2-12-25-15-17/h1-2,4-6,8-12,14-15H,3,7,13H2,(H,26,30)(H,27,29)(H,28,31)