2-[1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-(4-chloroanilino)-2-oxo-ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-(4-chloroanilino)-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-(4-chloroanilino)-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-(4-chloroanilino)-2-keto-ethyl]cyclopentyl]acetic acid Formula: C15H18ClNO3 MolecularWeight: 295.76132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=CC=C(C=C2)Cl)CC(=O)O

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=CC=C(C=C2)Cl)CC(=O)O

InChI

InChI=1S/C15H18ClNO3/c16-11-3-5-12(6-4-11)17-13(18)9-15(10-14(19)20)7-1-2-8-15/h3-6H,1-2,7-10H2,(H,17,18)(H,19,20)