[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-azanyl-3,5-bis(chloranyl)benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-azanyl-3,5-bis(chloranyl)benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-amino-3,5-dichloro-benzoate CAS Name: 2-amino-3,5-dichlorobenzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-amino-3,5-dichlorobenzoate Traditional Name: 2-amino-3,5-dichloro-benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C14H16Cl2N2O3 MolecularWeight: 331.19444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2=CC(=CC(=C2N)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C2=CC(=CC(=C2N)Cl)Cl

InChI

InChI=1S/C14H16Cl2N2O3/c15-8-5-10(13(17)11(16)6-8)14(20)21-7-12(19)18-9-3-1-2-4-9/h5-6,9H,1-4,7,17H2,(H,18,19)