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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-ethanoyl-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(3-chlorophenyl)methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(3-chlorophenyl)methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(3-chlorophenyl)methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(3-chlorobenzyl)-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O2/c1-10-15(12(3)21)11(2)19-16(10)17(22)20(4)9-13-6-5-7-14(18)8-13/h5-8,19H,9H2,1-4H3