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

Systemtic Name: diethyl 5-[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzene-1,3-dicarboxylate Openeye Name: diethyl 5-[2-(2-chloro-4-methyl-anilino)-2-oxo-ethoxy]benzene-1,3-dicarboxylate CAS Name: 5-[2-(2-chloro-4-methylanilino)-2-oxoethoxy]benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[2-(2-chloro-4-methylanilino)-2-oxoethoxy]benzene-1,3-dicarboxylate Traditional Name: 5-[2-(2-chloro-4-methyl-anilino)-2-keto-ethoxy]benzene-1,3-dicarboxylic acid diethyl ester Formula: C21H22ClNO6 MolecularWeight: 419.85548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)OCC(=O)NC2=C(C=C(C=C2)C)Cl)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)OCC(=O)NC2=C(C=C(C=C2)C)Cl)C(=O)OCC

InChI

InChI=1S/C21H22ClNO6/c1-4-27-20(25)14-9-15(21(26)28-5-2)11-16(10-14)29-12-19(24)23-18-7-6-13(3)8-17(18)22/h6-11H,4-5,12H2,1-3H3,(H,23,24)