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[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxylate

[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxylate

Systemtic Name:[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxylate
Openeye Name:[2-[(3-chlorophenyl)methylamino]-2-oxo-ethyl] 2,5-dimethyl-1-(p-tolyl)pyrrole-3-carboxylate
CAS Name:2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolecarboxylic acid [2-[(3-chlorophenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-chlorophenyl)methylamino]-2-oxoethyl] 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxylate
Traditional Name:2,5-dimethyl-1-(p-tolyl)pyrrole-3-carboxylic acid [2-[(3-chlorobenzyl)amino]-2-keto-ethyl] ester
Formula: C23H23ClN2O3
MolecularWeight: 410.89332
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)OCC(=O)NCC3=CC(=CC=C3)Cl)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)OCC(=O)NCC3=CC(=CC=C3)Cl)C


InChI

InChI=1S/C23H23ClN2O3/c1-15-7-9-20(10-8-15)26-16(2)11-21(17(26)3)23(28)29-14-22(27)25-13-18-5-4-6-19(24)12-18/h4-12H,13-14H2,1-3H3,(H,25,27)


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