N-[(4-chlorophenyl)methyl]-5-ethanoyl-2,4-dimethyl-1H-pyrrole-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-ethanoyl-2,4-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: 5-acetyl-N-[(4-chlorophenyl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: 5-acetyl-N-[(4-chlorophenyl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: 5-acetyl-N-[(4-chlorophenyl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: 5-acetyl-N-(4-chlorobenzyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NCC2=CC=C(C=C2)Cl)C)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)NCC2=CC=C(C=C2)Cl)C)C(=O)C

InChI

InChI=1S/C16H17ClN2O2/c1-9-14(10(2)19-15(9)11(3)20)16(21)18-8-12-4-6-13(17)7-5-12/h4-7,19H,8H2,1-3H3,(H,18,21)