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

Systemtic Name: 2-bromanyl-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-benzamide Openeye Name: 2-bromo-N-[2-(4-chloroanilino)-2-oxo-ethyl]-5-methoxy-N-methyl-benzamide CAS Name: 2-bromo-N-[2-(4-chloroanilino)-2-oxoethyl]-5-methoxy-N-methylbenzamide IUPAC Name: 2-bromo-N-[2-(4-chloroanilino)-2-oxoethyl]-5-methoxy-N-methylbenzamide Traditional Name: 2-bromo-N-[2-(4-chloroanilino)-2-keto-ethyl]-5-methoxy-N-methyl-benzamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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