3-chloranyl-4-methoxy-5-[(1-phenylcyclopentyl)carbonylamino]benzoate

Systemtic Name: 3-chloranyl-4-methoxy-5-[(1-phenylcyclopentyl)carbonylamino]benzoate Openeye Name: 3-chloro-4-methoxy-5-[(1-phenylcyclopentanecarbonyl)amino]benzoate CAS Name: 3-chloro-4-methoxy-5-[[oxo-(1-phenylcyclopentyl)methyl]amino]benzoate IUPAC Name: 3-chloro-4-methoxy-5-[(1-phenylcyclopentanecarbonyl)amino]benzoate Traditional Name: 3-chloro-4-methoxy-5-[(1-phenylcyclopentanecarbonyl)amino]benzoate Formula: C20H19ClNO4- MolecularWeight: 372.82216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClNO4/c1-26-17-15(21)11-13(18(23)24)12-16(17)22-19(25)20(9-5-6-10-20)14-7-3-2-4-8-14/h2-4,7-8,11-12H,5-6,9-10H2,1H3,(H,22,25)(H,23,24)/p-1