N-[4-[1-bromanyl-2-(3-methylphenyl)-2-oxidanylidene-ethyl]pyridin-2-yl]benzamide hydrobromide

Systemtic Name: N-[4-[1-bromanyl-2-(3-methylphenyl)-2-oxidanylidene-ethyl]pyridin-2-yl]benzamide hydrobromide Openeye Name: N-[4-[1-bromo-2-(m-tolyl)-2-oxo-ethyl]-2-pyridyl]benzamide hydrobromide CAS Name: N-[4-[1-bromo-2-(3-methylphenyl)-2-oxoethyl]-2-pyridinyl]benzamide hydrobromide IUPAC Name: N-[4-[1-bromo-2-(3-methylphenyl)-2-oxoethyl]pyridin-2-yl]benzamide hydrobromide Traditional Name: N-[4-[1-bromo-2-keto-2-(m-tolyl)ethyl]-2-pyridyl]benzamide hydrobromide Formula: C21H18Br2N2O2 MolecularWeight: 490.18782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(C2=CC(=NC=C2)NC(=O)C3=CC=CC=C3)Br.Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C(C2=CC(=NC=C2)NC(=O)C3=CC=CC=C3)Br.Br

InChI

InChI=1S/C21H17BrN2O2.BrH/c1-14-6-5-9-17(12-14)20(25)19(22)16-10-11-23-18(13-16)24-21(26)15-7-3-2-4-8-15;/h2-13,19H,1H3,(H,23,24,26);1H