dimethyl 5-[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C20H18ClNO5/c1-26-17(23)12-9-13(18(24)27-2)11-16(10-12)22-19(25)20(7-8-20)14-3-5-15(21)6-4-14/h3-6,9-11H,7-8H2,1-2H3,(H,22,25)