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[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-pyrrole-3-carboxylate

[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name:[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-pyrrole-3-carboxylate
Openeye Name:[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl] 1-(5-chloro-2-methoxy-phenyl)-2,5-dimethyl-pyrrole-3-carboxylate
CAS Name:1-(5-chloro-2-methoxyphenyl)-2,5-dimethyl-3-pyrrolecarboxylic acid [2-(2-ethyl-6-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-ethyl-6-methylanilino)-2-oxoethyl] 1-(5-chloro-2-methoxyphenyl)-2,5-dimethylpyrrole-3-carboxylate
Traditional Name:1-(5-chloro-2-methoxy-phenyl)-2,5-dimethyl-pyrrole-3-carboxylic acid [2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl] ester
Formula: C25H27ClN2O4
MolecularWeight: 454.94588
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC(=O)C2=C(N(C(=C2)C)C3=C(C=CC(=C3)Cl)OC)C)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC(=O)C2=C(N(C(=C2)C)C3=C(C=CC(=C3)Cl)OC)C)C


InChI

InChI=1S/C25H27ClN2O4/c1-6-18-9-7-8-15(2)24(18)27-23(29)14-32-25(30)20-12-16(3)28(17(20)4)21-13-19(26)10-11-22(21)31-5/h7-13H,6,14H2,1-5H3,(H,27,29)


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