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

Systemtic Name: O2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(3-chloro-4-methylanilino)-2-oxoethyl] ester O4-methyl ester IUPAC Name: 2-O-[2-(3-chloro-4-methylanilino)-2-oxoethyl] 4-O-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl] ester O4-methyl ester Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2=C(C(=C(N2)C)C(=O)OC)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2=C(C(=C(N2)C)C(=O)OC)C)Cl

InChI

InChI=1S/C18H19ClN2O5/c1-9-5-6-12(7-13(9)19)21-14(22)8-26-18(24)16-10(2)15(11(3)20-16)17(23)25-4/h5-7,20H,8H2,1-4H3,(H,21,22)