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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(3-chlorophenyl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(3-chlorophenyl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(3-chlorophenyl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(3-chlorobenzyl)-1H-pyrrole-2-carboxamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H13ClN2O2/c1-9(18)11-6-13(16-8-11)14(19)17-7-10-3-2-4-12(15)5-10/h2-6,8,16H,7H2,1H3,(H,17,19)