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

Systemtic Name: 3-bromanyl-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-bromo-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-bromo-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-bromo-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-bromo-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-4-methoxy-N-methyl-benzamide Formula: C17H15BrCl2N2O3 MolecularWeight: 446.1226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrCl2N2O3/c1-22(17(24)10-3-6-15(25-2)12(18)7-10)9-16(23)21-11-4-5-13(19)14(20)8-11/h3-8H,9H2,1-2H3,(H,21,23)