1-(3-chlorophenyl)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclobutane-1-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-1-(3-chlorophenyl)-N-methyl-cyclobutanecarboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-1-(3-chlorophenyl)-N-methyl-1-cyclobutanecarboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-1-(3-chlorophenyl)-N-methylcyclobutane-1-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-1-(3-chlorophenyl)-N-methyl-cyclobutanecarboxamide Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2(CCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2(CCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20Cl2N2O2/c1-24(13-18(25)23-17-9-3-2-8-16(17)22)19(26)20(10-5-11-20)14-6-4-7-15(21)12-14/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,23,25)