1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-[4-(phenylcarbamoylamino)phenyl]pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-[4-(phenylcarbamoylamino)phenyl]pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[4-(phenylcarbamoylamino)phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[4-(phenylcarbamoylamino)phenyl]pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-[4-(phenylcarbamoylamino)phenyl]nicotinamide Formula: C26H21ClN4O3 MolecularWeight: 472.92294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C26H21ClN4O3/c27-23-9-5-4-6-18(23)16-31-17-19(10-15-24(31)32)25(33)28-21-11-13-22(14-12-21)30-26(34)29-20-7-2-1-3-8-20/h1-15,17H,16H2,(H,28,33)(H2,29,30,34)