N-(5-chloranyl-2-cyano-phenyl)-1-[(2-methylphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-1-[(2-methylphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-1-(o-tolylmethyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(5-chloro-2-cyanophenyl)-1-[(2-methylphenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-1-[(2-methylphenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-keto-1-(2-methylbenzyl)nicotinamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C(C2=O)C(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C(C2=O)C(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C21H16ClN3O2/c1-14-5-2-3-6-16(14)13-25-10-4-7-18(21(25)27)20(26)24-19-11-17(22)9-8-15(19)12-23/h2-11H,13H2,1H3,(H,24,26)