N-(4-chloranyl-3,5-dicyano-1-methyl-pyrrol-2-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3,5-dicyano-1-methyl-pyrrol-2-yl)ethanamide Openeye Name: N-(4-chloro-3,5-dicyano-1-methyl-pyrrol-2-yl)acetamide CAS Name: N-(4-chloro-3,5-dicyano-1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-(4-chloro-3,5-dicyano-1-methylpyrrol-2-yl)acetamide Traditional Name: N-(4-chloro-3,5-dicyano-1-methyl-pyrrol-2-yl)acetamide Formula: C9H7ClN4O MolecularWeight: 222.63108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=C(N1C)C#N)Cl)C#N

Isomeric SMILES

CC(=O)NC1=C(C(=C(N1C)C#N)Cl)C#N

InChI

InChI=1S/C9H7ClN4O/c1-5(15)13-9-6(3-11)8(10)7(4-12)14(9)2/h1-2H3,(H,13,15)