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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=CC=C2Cl

InChI

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