N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(3-methoxyphenyl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(3-methoxyphenyl)-N-methyl-ethanamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-2-(3-methoxyphenyl)-N-methyl-acetamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-2-(3-methoxyphenyl)-N-methylacetamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-2-(3-methoxyphenyl)-N-methylacetamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-2-(3-methoxyphenyl)-N-methyl-acetamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H18Cl2N2O3/c1-22(18(24)9-12-4-3-5-14(8-12)25-2)11-17(23)21-13-6-7-15(19)16(20)10-13/h3-8,10H,9,11H2,1-2H3,(H,21,23)