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

Systemtic Name: 3-chloranyl-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 3-chloro-N-[2-(4-chloroanilino)-2-oxo-ethyl]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 3-chloro-N-[2-(4-chloroanilino)-2-oxoethyl]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 3-chloro-N-[2-(4-chloroanilino)-2-oxoethyl]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 3-chloro-N-[2-(4-chloroanilino)-2-keto-ethyl]-4,5-dimethoxy-N-methyl-benzamide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O4/c1-22(10-16(23)21-13-6-4-12(19)5-7-13)18(24)11-8-14(20)17(26-3)15(9-11)25-2/h4-9H,10H2,1-3H3,(H,21,23)