N-[1-bromanyl-2-(3-methylphenyl)-3-(2-oxidanylideneethyl)pyridin-2-yl]benzamide

Systemtic Name: N-[1-bromanyl-2-(3-methylphenyl)-3-(2-oxidanylideneethyl)pyridin-2-yl]benzamide Openeye Name: N-[1-bromo-2-(m-tolyl)-3-(2-oxoethyl)-2-pyridyl]benzamide CAS Name: N-[1-bromo-2-(3-methylphenyl)-3-(2-oxoethyl)-2-pyridinyl]benzamide IUPAC Name: N-[1-bromo-2-(3-methylphenyl)-3-(2-oxoethyl)pyridin-2-yl]benzamide Traditional Name: N-[1-bromo-3-(2-ketoethyl)-2-(m-tolyl)-2-pyridyl]benzamide Formula: C21H19BrN2O2 MolecularWeight: 411.29176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(C(=CC=CN2Br)CC=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2(C(=CC=CN2Br)CC=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19BrN2O2/c1-16-7-5-10-19(15-16)21(18(12-14-25)11-6-13-24(21)22)23-20(26)17-8-3-2-4-9-17/h2-11,13-15H,12H2,1H3,(H,23,26)