N-[4-chloranyl-2-(1H-pyrrol-2-ylcarbonyl)phenyl]ethanamide

Systemtic Name: N-[4-chloranyl-2-(1H-pyrrol-2-ylcarbonyl)phenyl]ethanamide Openeye Name: N-[4-chloro-2-(1H-pyrrole-2-carbonyl)phenyl]acetamide CAS Name: N-[4-chloro-2-[oxo(1H-pyrrol-2-yl)methyl]phenyl]acetamide IUPAC Name: N-[4-chloro-2-(1H-pyrrole-2-carbonyl)phenyl]acetamide Traditional Name: N-[4-chloro-2-(1H-pyrrole-2-carbonyl)phenyl]acetamide Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CN2

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CN2

InChI

InChI=1S/C13H11ClN2O2/c1-8(17)16-11-5-4-9(14)7-10(11)13(18)12-3-2-6-15-12/h2-7,15H,1H3,(H,16,17)