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

Systemtic Name: N'-(4-chlorophenyl)-N-[4-(2-oxidanylidenepyridin-1-yl)phenyl]butanediamide Openeye Name: N'-(4-chlorophenyl)-N-[4-(2-oxo-1-pyridyl)phenyl]butanediamide CAS Name: N'-(4-chlorophenyl)-N-[4-(2-oxo-1-pyridinyl)phenyl]butanediamide IUPAC Name: N'-(4-chlorophenyl)-N-[4-(2-oxopyridin-1-yl)phenyl]butanediamide Traditional Name: N'-(4-chlorophenyl)-N-[4-(2-keto-1-pyridyl)phenyl]succinamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O3/c22-15-4-6-16(7-5-15)23-19(26)12-13-20(27)24-17-8-10-18(11-9-17)25-14-2-1-3-21(25)28/h1-11,14H,12-13H2,(H,23,26)(H,24,27)