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

Systemtic Name: 1-(3-bromophenyl)-N-[(4-chlorophenyl)methyl]-6-methyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(3-bromophenyl)-N-[(4-chlorophenyl)methyl]-6-methyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-(3-bromophenyl)-N-[(4-chlorophenyl)methyl]-6-methyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-[(4-chlorophenyl)methyl]-6-methyl-2-oxopyridine-3-carboxamide Traditional Name: 1-(3-bromophenyl)-N-(4-chlorobenzyl)-2-keto-6-methyl-nicotinamide Formula: C20H16BrClN2O2 MolecularWeight: 431.71024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrClN2O2/c1-13-5-10-18(19(25)23-12-14-6-8-16(22)9-7-14)20(26)24(13)17-4-2-3-15(21)11-17/h2-11H,12H2,1H3,(H,23,25)