6-(4-bromophenyl)-4-(4-chlorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxamide

Systemtic Name: 6-(4-bromophenyl)-4-(4-chlorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxamide Openeye Name: 6-(4-bromophenyl)-4-(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carboxamide CAS Name: 6-(4-bromophenyl)-4-(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carboxamide IUPAC Name: 6-(4-bromophenyl)-4-(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carboxamide Traditional Name: 6-(4-bromophenyl)-4-(4-chlorophenyl)-2-keto-3,4-dihydro-1H-pyridine-3-carboxamide Formula: C18H14BrClN2O2 MolecularWeight: 405.67296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C=C(NC(=O)C2C(=O)N)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C2C=C(NC(=O)C2C(=O)N)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C18H14BrClN2O2/c19-12-5-1-11(2-6-12)15-9-14(10-3-7-13(20)8-4-10)16(17(21)23)18(24)22-15/h1-9,14,16H,(H2,21,23)(H,22,24)