3-(2-bromanylethanoylamino)-N-(3-methylphenyl)benzamide

Systemtic Name: 3-(2-bromanylethanoylamino)-N-(3-methylphenyl)benzamide Openeye Name: 3-[(2-bromoacetyl)amino]-N-(m-tolyl)benzamide CAS Name: 3-[(2-bromo-1-oxoethyl)amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[(2-bromoacetyl)amino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[(2-bromoacetyl)amino]-N-(m-tolyl)benzamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CBr

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CBr

InChI

InChI=1S/C16H15BrN2O2/c1-11-4-2-6-13(8-11)19-16(21)12-5-3-7-14(9-12)18-15(20)10-17/h2-9H,10H2,1H3,(H,18,20)(H,19,21)