N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-cyclopent-2-en-1-yl-N-methyl-ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-cyclopent-2-en-1-yl-N-methyl-ethanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-2-cyclopent-2-en-1-yl-N-methyl-acetamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-(1-cyclopent-2-enyl)-N-methylacetamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-cyclopent-2-en-1-yl-N-methylacetamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-2-cyclopent-2-en-1-yl-N-methyl-acetamide Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CC2CCC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CC2CCC=C2

InChI

InChI=1S/C16H19ClN2O2/c1-19(16(21)10-12-4-2-3-5-12)11-15(20)18-14-8-6-13(17)7-9-14/h2,4,6-9,12H,3,5,10-11H2,1H3,(H,18,20)