N-[(4-chlorophenyl)methyl]-1-(3-ethylphenyl)-6-methyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(3-ethylphenyl)-6-methyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-(3-ethylphenyl)-6-methyl-2-oxo-pyridine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-(3-ethylphenyl)-6-methyl-2-oxo-3-pyridinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(3-ethylphenyl)-6-methyl-2-oxopyridine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-(3-ethylphenyl)-2-keto-6-methyl-nicotinamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2C(=CC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC(=CC=C1)N2C(=CC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H21ClN2O2/c1-3-16-5-4-6-19(13-16)25-15(2)7-12-20(22(25)27)21(26)24-14-17-8-10-18(23)11-9-17/h4-13H,3,14H2,1-2H3,(H,24,26)