4-[2,3-bis(chloranyl)-4-(cyclopentylcarbamoyl)phenoxy]butanoic acid

Systemtic Name: 4-[2,3-bis(chloranyl)-4-(cyclopentylcarbamoyl)phenoxy]butanoic acid Openeye Name: 4-[2,3-dichloro-4-(cyclopentylcarbamoyl)phenoxy]butanoic acid CAS Name: 4-[2,3-dichloro-4-[(cyclopentylamino)-oxomethyl]phenoxy]butanoic acid IUPAC Name: 4-[2,3-dichloro-4-(cyclopentylcarbamoyl)phenoxy]butanoic acid Traditional Name: 4-[2,3-dichloro-4-(cyclopentylcarbamoyl)phenoxy]butyric acid Formula: C16H19Cl2NO4 MolecularWeight: 360.23236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(C(=C(C=C2)OCCCC(=O)O)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(C(=C(C=C2)OCCCC(=O)O)Cl)Cl

InChI

InChI=1S/C16H19Cl2NO4/c17-14-11(16(22)19-10-4-1-2-5-10)7-8-12(15(14)18)23-9-3-6-13(20)21/h7-8,10H,1-6,9H2,(H,19,22)(H,20,21)