N-[1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[2-(4-bromoanilino)-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[1-(4-bromoanilino)-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-(4-bromoanilino)-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[2-(4-bromoanilino)-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C16H14BrClN2O2 MolecularWeight: 381.65156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H14BrClN2O2/c1-10(15(21)20-12-8-6-11(17)7-9-12)19-16(22)13-4-2-3-5-14(13)18/h2-10H,1H3,(H,19,22)(H,20,21)