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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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