3-bromanyl-N-[4-[ethanoyl(methyl)amino]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[ethanoyl(methyl)amino]phenyl]benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromobenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromobenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-benzamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H15BrN2O2/c1-11(20)19(2)15-8-6-14(7-9-15)18-16(21)12-4-3-5-13(17)10-12/h3-10H,1-2H3,(H,18,21)