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

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-6-methyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-6-methyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-6-methyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-6-methyl-2-oxopyridine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-(4-chlorophenyl)-2-keto-6-methyl-nicotinamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c1-13-2-11-18(19(25)23-12-14-3-5-15(21)6-4-14)20(26)24(13)17-9-7-16(22)8-10-17/h2-11H,12H2,1H3,(H,23,25)