methyl 4-chloranyl-3-(cyclopentylcarbonylamino)benzoate

Systemtic Name: methyl 4-chloranyl-3-(cyclopentylcarbonylamino)benzoate Openeye Name: methyl 4-chloro-3-(cyclopentanecarbonylamino)benzoate CAS Name: 4-chloro-3-[[cyclopentyl(oxo)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-(cyclopentanecarbonylamino)benzoate Traditional Name: 4-chloro-3-(cyclopentanecarbonylamino)benzoic acid methyl ester Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2CCCC2

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2CCCC2

InChI

InChI=1S/C14H16ClNO3/c1-19-14(18)10-6-7-11(15)12(8-10)16-13(17)9-4-2-3-5-9/h6-9H,2-5H2,1H3,(H,16,17)