O4-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl] ester O1-methyl ester Formula: C19H18ClNO6 MolecularWeight: 391.80232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H18ClNO6/c1-11-8-15(16(25-2)9-14(11)20)21-17(22)10-27-19(24)13-6-4-12(5-7-13)18(23)26-3/h4-9H,10H2,1-3H3,(H,21,22)