N-[1-[(3-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[(3-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-(3-bromoanilino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-(3-bromoanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-(3-bromoanilino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-(3-bromoanilino)-2-keto-1-methyl-ethyl]benzamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Br)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Br)NC(=O)C2=CC=CC=C2

InChI

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