(5-chloranyl-2-methoxy-phenyl)methyl 4-(cyclopropylcarbonylamino)benzoate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 4-(cyclopropylcarbonylamino)benzoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 4-(cyclopropanecarbonylamino)benzoate CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]benzoic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 4-(cyclopropanecarbonylamino)benzoate Traditional Name: 4-(cyclopropanecarbonylamino)benzoic acid (5-chloro-2-methoxy-benzyl) ester Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H18ClNO4/c1-24-17-9-6-15(20)10-14(17)11-25-19(23)13-4-7-16(8-5-13)21-18(22)12-2-3-12/h4-10,12H,2-3,11H2,1H3,(H,21,22)