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

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-[(4-chlorobenzoyl)amino]benzoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]benzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-[(4-chlorobenzoyl)amino]benzoate Traditional Name: 2-[(4-chlorobenzoyl)amino]benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O4/c22-15-11-9-14(10-12-15)20(26)24-18-8-4-3-7-17(18)21(27)28-13-19(25)23-16-5-1-2-6-16/h3-4,7-12,16H,1-2,5-6,13H2,(H,23,25)(H,24,26)