2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-3-(4-bromophenyl)-N-(2-methylphenyl)-3-oxidanylidene-propanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-3-(4-bromophenyl)-N-(2-methylphenyl)-3-oxidanylidene-propanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-3-(4-bromophenyl)-N-(o-tolyl)-3-oxo-propanamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-3-(4-bromophenyl)-N-(2-methylphenyl)-3-oxopropanamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-3-(4-bromophenyl)-N-(2-methylphenyl)-3-oxopropanamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-3-(4-bromophenyl)-3-keto-N-(o-tolyl)propionamide Formula: C21H16Br2N2O3 MolecularWeight: 504.17134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C(=O)C2=CC=C(C=C2)Br)N3C=C(C=CC3=O)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C(=O)C2=CC=C(C=C2)Br)N3C=C(C=CC3=O)Br

InChI

InChI=1S/C21H16Br2N2O3/c1-13-4-2-3-5-17(13)24-21(28)19(25-12-16(23)10-11-18(25)26)20(27)14-6-8-15(22)9-7-14/h2-12,19H,1H3,(H,24,28)