N-[4-(2-bromophenyl)-2-oxidanylidene-6-phenyl-1H-pyridin-3-yl]ethanamide

Systemtic Name: N-[4-(2-bromophenyl)-2-oxidanylidene-6-phenyl-1H-pyridin-3-yl]ethanamide Openeye Name: N-[4-(2-bromophenyl)-2-oxo-6-phenyl-1H-pyridin-3-yl]acetamide CAS Name: N-[4-(2-bromophenyl)-2-oxo-6-phenyl-1H-pyridin-3-yl]acetamide IUPAC Name: N-[4-(2-bromophenyl)-2-oxo-6-phenyl-1H-pyridin-3-yl]acetamide Traditional Name: N-[4-(2-bromophenyl)-2-keto-6-phenyl-1H-pyridin-3-yl]acetamide Formula: C19H15BrN2O2 MolecularWeight: 383.2386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(NC1=O)C2=CC=CC=C2)C3=CC=CC=C3Br

Isomeric SMILES

CC(=O)NC1=C(C=C(NC1=O)C2=CC=CC=C2)C3=CC=CC=C3Br

InChI

InChI=1S/C19H15BrN2O2/c1-12(23)21-18-15(14-9-5-6-10-16(14)20)11-17(22-19(18)24)13-7-3-2-4-8-13/h2-11H,1H3,(H,21,23)(H,22,24)