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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=CN2)C(=O)C

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=CN2)C(=O)C

InChI

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