N-(3-chloranyl-4-methyl-phenyl)-1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-6-oxo-1-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-1-[(4-methylphenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-1-[(4-methylphenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-6-keto-1-(4-methylbenzyl)nicotinamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C21H19ClN2O2/c1-14-3-6-16(7-4-14)12-24-13-17(8-10-20(24)25)21(26)23-18-9-5-15(2)19(22)11-18/h3-11,13H,12H2,1-2H3,(H,23,26)