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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-ethanoyl-N-methyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(3-chlorophenyl)methyl]-N-methyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(3-chlorophenyl)methyl]-N-methyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(3-chlorophenyl)methyl]-N-methyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(3-chlorobenzyl)-N-methyl-1H-pyrrole-2-carboxamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2/c1-10(19)12-7-14(17-8-12)15(20)18(2)9-11-4-3-5-13(16)6-11/h3-8,17H,9H2,1-2H3