[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-chloranyl-2-[(4-fluorophenyl)carbonylamino]benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-chloranyl-2-[(4-fluorophenyl)carbonylamino]benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 4-chloro-2-[(4-fluorobenzoyl)amino]benzoate CAS Name: 4-chloro-2-[[(4-fluorophenyl)-oxomethyl]amino]benzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 4-chloro-2-[(4-fluorobenzoyl)amino]benzoate Traditional Name: 4-chloro-2-[(4-fluorobenzoyl)amino]benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C21H20ClFN2O4 MolecularWeight: 418.845903

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H20ClFN2O4/c22-14-7-10-17(21(28)29-12-19(26)24-16-3-1-2-4-16)18(11-14)25-20(27)13-5-8-15(23)9-6-13/h5-11,16H,1-4,12H2,(H,24,26)(H,25,27)