[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 4-ethanoyl-1H-pyrrole-2-carboxylate

Systemtic Name: [2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 4-ethanoyl-1H-pyrrole-2-carboxylate Openeye Name: [2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxo-ethyl] 4-acetyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-1H-pyrrole-2-carboxylic acid [2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl] 4-acetyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-1H-pyrrole-2-carboxylic acid [2-[(3,4-dichlorobenzyl)-methyl-amino]-2-keto-ethyl] ester Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O4/c1-10(22)12-6-15(20-7-12)17(24)25-9-16(23)21(2)8-11-3-4-13(18)14(19)5-11/h3-7,20H,8-9H2,1-2H3