O4-[2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O4-[2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-[2-(5-chloro-2-phenoxy-anilino)-2-oxo-ethyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[2-(5-chloro-2-phenoxyanilino)-2-oxoethyl] ester O2-ethyl ester IUPAC Name: 4-O-[2-(5-chloro-2-phenoxyanilino)-2-oxoethyl] 2-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[2-(5-chloro-2-phenoxy-anilino)-2-keto-ethyl] ester O2-ethyl ester Formula: C24H23ClN2O6 MolecularWeight: 470.90222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C

InChI

InChI=1S/C24H23ClN2O6/c1-4-31-24(30)22-14(2)21(15(3)26-22)23(29)32-13-20(28)27-18-12-16(25)10-11-19(18)33-17-8-6-5-7-9-17/h5-12,26H,4,13H2,1-3H3,(H,27,28)