4-bromanyl-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 4-bromanyl-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-methyl-benzamide Openeye Name: 4-bromo-N-[2-(4-chloroanilino)-2-oxo-ethyl]-3,5-dimethoxy-N-methyl-benzamide CAS Name: 4-bromo-N-[2-(4-chloroanilino)-2-oxoethyl]-3,5-dimethoxy-N-methylbenzamide IUPAC Name: 4-bromo-N-[2-(4-chloroanilino)-2-oxoethyl]-3,5-dimethoxy-N-methylbenzamide Traditional Name: 4-bromo-N-[2-(4-chloroanilino)-2-keto-ethyl]-3,5-dimethoxy-N-methyl-benzamide Formula: C18H18BrClN2O4 MolecularWeight: 441.70352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC(=C(C(=C2)OC)Br)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC(=C(C(=C2)OC)Br)OC

InChI

InChI=1S/C18H18BrClN2O4/c1-22(10-16(23)21-13-6-4-12(20)5-7-13)18(24)11-8-14(25-2)17(19)15(9-11)26-3/h4-9H,10H2,1-3H3,(H,21,23)