N'-(4-chlorophenyl)-2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]butanediamide

Systemtic Name: N'-(4-chlorophenyl)-2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]butanediamide Openeye Name: N'-(4-chlorophenyl)-2-[[4-(2-oxo-1-pyridyl)benzoyl]amino]butanediamide CAS Name: N'-(4-chlorophenyl)-2-[[oxo-[4-(2-oxo-1-pyridinyl)phenyl]methyl]amino]butanediamide IUPAC Name: N'-(4-chlorophenyl)-2-[[4-(2-oxopyridin-1-yl)benzoyl]amino]butanediamide Traditional Name: N'-(4-chlorophenyl)-2-[[4-(2-keto-1-pyridyl)benzoyl]amino]succinamide Formula: C22H19ClN4O4 MolecularWeight: 438.86366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)C(=O)NC(CC(=O)NC3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)C(=O)NC(CC(=O)NC3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C22H19ClN4O4/c23-15-6-8-16(9-7-15)25-19(28)13-18(21(24)30)26-22(31)14-4-10-17(11-5-14)27-12-2-1-3-20(27)29/h1-12,18H,13H2,(H2,24,30)(H,25,28)(H,26,31)