N-(2-aminocarbonylphenyl)-1-[(3-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(2-aminocarbonylphenyl)-1-[(3-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2-carbamoylphenyl)-1-[(3-chlorophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-(2-carbamoylphenyl)-1-[(3-chlorophenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(2-carbamoylphenyl)-1-[(3-chlorophenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-(2-carbamoylphenyl)-1-(3-chlorobenzyl)-6-keto-nicotinamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CN(C(=O)C=C2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CN(C(=O)C=C2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H16ClN3O3/c21-15-5-3-4-13(10-15)11-24-12-14(8-9-18(24)25)20(27)23-17-7-2-1-6-16(17)19(22)26/h1-10,12H,11H2,(H2,22,26)(H,23,27)