dimethyl 5-[2-(2-aminocarbonyl-4-chloranyl-phenoxy)ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-(2-aminocarbonyl-4-chloranyl-phenoxy)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(2-carbamoyl-4-chloro-phenoxy)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(2-carbamoyl-4-chlorophenoxy)-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(2-carbamoyl-4-chlorophenoxy)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(2-carbamoyl-4-chloro-phenoxy)acetyl]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)COC2=C(C=C(C=C2)Cl)C(=O)N)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)C(=O)OC

InChI

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