N-(4-aminocarbonylphenyl)-1-[(2-chlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-1-[(2-chlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-carbamoylphenyl)-1-[(2-chlorophenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-carbamoylphenyl)-1-[(2-chlorophenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-1-[(2-chlorophenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-(4-carbamoylphenyl)-1-(2-chlorobenzyl)-2-keto-nicotinamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)C(=O)N)Cl

InChI

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