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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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