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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-2,3-dimethoxy-N-methyl-benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-2,3-dimethoxy-N-methyl-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-2,3-dimethoxy-N-methylbenzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-2,3-dimethoxy-N-methylbenzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-2,3-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)Cl)C(=O)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

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

InChI

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