2-[1-[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-(3,5-dichloroanilino)-2-oxo-ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-(3,5-dichloroanilino)-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-(3,5-dichloroanilino)-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-(3,5-dichloroanilino)-2-keto-ethyl]cyclopentyl]acetic acid Formula: C15H17Cl2NO3 MolecularWeight: 330.20638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17Cl2NO3/c16-10-5-11(17)7-12(6-10)18-13(19)8-15(9-14(20)21)3-1-2-4-15/h5-7H,1-4,8-9H2,(H,18,19)(H,20,21)