3,5-bis(chloranyl)-2-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]benzoic acid

Systemtic Name: 3,5-bis(chloranyl)-2-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]benzoic acid Openeye Name: 3,5-dichloro-2-[2-(cyclopentylamino)-2-oxo-ethoxy]benzoic acid CAS Name: 3,5-dichloro-2-[2-(cyclopentylamino)-2-oxoethoxy]benzoic acid IUPAC Name: 3,5-dichloro-2-[2-(cyclopentylamino)-2-oxoethoxy]benzoic acid Traditional Name: 3,5-dichloro-2-[2-(cyclopentylamino)-2-keto-ethoxy]benzoic acid Formula: C14H15Cl2NO4 MolecularWeight: 332.1792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2C(=O)O)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2C(=O)O)Cl)Cl

InChI

InChI=1S/C14H15Cl2NO4/c15-8-5-10(14(19)20)13(11(16)6-8)21-7-12(18)17-9-3-1-2-4-9/h5-6,9H,1-4,7H2,(H,17,18)(H,19,20)