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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-[(4-methoxyphenyl)methyl]-6-methyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-[(4-methoxyphenyl)methyl]-6-methyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-[(4-methoxyphenyl)methyl]-6-methyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-[(4-methoxyphenyl)methyl]-6-methyl-2-oxopyridine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-2-keto-6-methyl-N-p-anisyl-nicotinamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC=C(C2=O)C(=O)NCC3=CC=C(C=C3)OC)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC=C(C2=O)C(=O)NCC3=CC=C(C=C3)OC)C)Cl

InChI

InChI=1S/C22H21ClN2O3/c1-14-4-8-17(12-20(14)23)25-15(2)5-11-19(22(25)27)21(26)24-13-16-6-9-18(28-3)10-7-16/h4-12H,13H2,1-3H3,(H,24,26)