dimethyl 5-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethoxy]benzene-1,3-dicarboxylate CAS Name: 5-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]benzene-1,3-dicarboxylate Traditional Name: 5-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethoxy]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C19H18ClNO7 MolecularWeight: 407.80172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)Cl

InChI

InChI=1S/C19H18ClNO7/c1-25-16-5-4-13(9-15(16)20)21-17(22)10-28-14-7-11(18(23)26-2)6-12(8-14)19(24)27-3/h4-9H,10H2,1-3H3,(H,21,22)