2-[[(4-chlorophenyl)amino]-cyclopentyl-methoxy]benzoate

Systemtic Name: 2-[[(4-chlorophenyl)amino]-cyclopentyl-methoxy]benzoate Openeye Name: 2-[(4-chloroanilino)-cyclopentyl-methoxy]benzoate CAS Name: 2-[(4-chloroanilino)-cyclopentylmethoxy]benzoate IUPAC Name: 2-[(4-chloroanilino)-cyclopentylmethoxy]benzoate Traditional Name: 2-[(4-chloroanilino)-cyclopentyl-methoxy]benzoate Formula: C19H19ClNO3- MolecularWeight: 344.81206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(NC2=CC=C(C=C2)Cl)OC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1CCC(C1)C(NC2=CC=C(C=C2)Cl)OC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C19H20ClNO3/c20-14-9-11-15(12-10-14)21-18(13-5-1-2-6-13)24-17-8-4-3-7-16(17)19(22)23/h3-4,7-13,18,21H,1-2,5-6H2,(H,22,23)/p-1