N-[4-[4-(2-chlorophenyl)piperazin-1-yl]carbonylphenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[4-(2-chlorophenyl)piperazin-1-yl]carbonylphenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]-6-keto-1H-pyridine-3-carboxamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)NC(=O)C4=CNC(=O)C=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)NC(=O)C4=CNC(=O)C=C4

InChI

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