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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)NC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)NC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C14H13ClN2O2/c1-9(18)10-6-13(17(2)8-10)14(19)16-12-5-3-4-11(15)7-12/h3-8H,1-2H3,(H,16,19)