N-(3-chloranyl-5-cyano-4-pyrrol-1-yl-phenyl)ethanamide

Systemtic Name: N-(3-chloranyl-5-cyano-4-pyrrol-1-yl-phenyl)ethanamide Openeye Name: N-(3-chloro-5-cyano-4-pyrrol-1-yl-phenyl)acetamide CAS Name: N-[3-chloro-5-cyano-4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(3-chloro-5-cyano-4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(3-chloro-5-cyano-4-pyrrol-1-yl-phenyl)acetamide Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C(=C1)C#N)N2C=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C(=C1)C#N)N2C=CC=C2)Cl

InChI

InChI=1S/C13H10ClN3O/c1-9(18)16-11-6-10(8-15)13(12(14)7-11)17-4-2-3-5-17/h2-7H,1H3,(H,16,18)