3-cyclopentyl-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-cyclopentyl-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-cyclopentyl-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-cyclopentyl-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C17H22Cl2N2O2 MolecularWeight: 357.27478

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CCC2CCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CCC2CCCC2

InChI

InChI=1S/C17H22Cl2N2O2/c1-21(17(23)9-6-12-4-2-3-5-12)11-16(22)20-13-7-8-14(18)15(19)10-13/h7-8,10,12H,2-6,9,11H2,1H3,(H,20,22)