dimethyl 5-[2-(3-azanyl-4-chloranyl-phenyl)carbonyloxyethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-(3-azanyl-4-chloranyl-phenyl)carbonyloxyethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(3-amino-4-chloro-benzoyl)oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[(3-amino-4-chlorophenyl)-oxomethoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(3-amino-4-chlorobenzoyl)oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(3-amino-4-chloro-benzoyl)oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C19H17ClN2O7 MolecularWeight: 420.80048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O7/c1-27-17(24)11-5-12(18(25)28-2)7-13(6-11)22-16(23)9-29-19(26)10-3-4-14(20)15(21)8-10/h3-8H,9,21H2,1-2H3,(H,22,23)