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[2-[(4-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 4-ethanoyl-1-methyl-pyrrole-2-carboxylate

[2-[(4-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 4-ethanoyl-1-methyl-pyrrole-2-carboxylate

Systemtic Name:[2-[(4-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 4-ethanoyl-1-methyl-pyrrole-2-carboxylate
Openeye Name:[2-[(4-chlorophenyl)methyl-methyl-amino]-2-oxo-ethyl] 4-acetyl-1-methyl-pyrrole-2-carboxylate
CAS Name:4-acetyl-1-methyl-2-pyrrolecarboxylic acid [2-[(4-chlorophenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-chlorophenyl)methyl-methylamino]-2-oxoethyl] 4-acetyl-1-methylpyrrole-2-carboxylate
Traditional Name:4-acetyl-1-methyl-pyrrole-2-carboxylic acid [2-[(4-chlorobenzyl)-methyl-amino]-2-keto-ethyl] ester
Formula: C18H19ClN2O4
MolecularWeight: 362.80746
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)OCC(=O)N(C)CC2=CC=C(C=C2)Cl)C


Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)OCC(=O)N(C)CC2=CC=C(C=C2)Cl)C


InChI

InChI=1S/C18H19ClN2O4/c1-12(22)14-8-16(20(2)10-14)18(24)25-11-17(23)21(3)9-13-4-6-15(19)7-5-13/h4-8,10H,9,11H2,1-3H3


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