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

Systemtic Name: 1-[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: 1-[2-(2-chloro-4-methyl-anilino)-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-(2-chloro-4-methylanilino)-2-oxoethyl]-1-cyclopentanecarboxylate IUPAC Name: 1-[2-(2-chloro-4-methylanilino)-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-(2-chloro-4-methyl-anilino)-2-keto-ethyl]cyclopentanecarboxylate Formula: C15H17ClNO3- MolecularWeight: 294.75338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2(CCCC2)C(=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2(CCCC2)C(=O)[O-])Cl

InChI

InChI=1S/C15H18ClNO3/c1-10-4-5-12(11(16)8-10)17-13(18)9-15(14(19)20)6-2-3-7-15/h4-5,8H,2-3,6-7,9H2,1H3,(H,17,18)(H,19,20)/p-1