3-bromanyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-bromo-N-[2-(2-chloroanilino)-2-oxo-ethyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-bromo-N-[2-(2-chloroanilino)-2-oxoethyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-bromo-N-[2-(2-chloroanilino)-2-oxoethyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-bromo-N-[2-(2-chloroanilino)-2-keto-ethyl]-4-methoxy-N-methyl-benzamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H16BrClN2O3/c1-21(10-16(22)20-14-6-4-3-5-13(14)19)17(23)11-7-8-15(24-2)12(18)9-11/h3-9H,10H2,1-2H3,(H,20,22)