5-[[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]methyl]-2-methoxy-benzoic acid Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2(CC2)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2(CC2)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C19H18ClNO4/c1-25-16-7-2-12(10-15(16)17(22)23)11-21-18(24)19(8-9-19)13-3-5-14(20)6-4-13/h2-7,10H,8-9,11H2,1H3,(H,21,24)(H,22,23)