1-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name: 1-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: 1-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-1-cyclopentanecarboxylate IUPAC Name: 1-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]cyclopentanecarboxylate Formula: C16H19ClNO4- MolecularWeight: 324.77936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2(CCCC2)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2(CCCC2)C(=O)[O-]

InChI

InChI=1S/C16H20ClNO4/c1-10-7-12(13(22-2)8-11(10)17)18-14(19)9-16(15(20)21)5-3-4-6-16/h7-8H,3-6,9H2,1-2H3,(H,18,19)(H,20,21)/p-1