N-(3-chloranyl-6-cyano-2-methyl-phenyl)ethanamide

Systemtic Name: N-(3-chloranyl-6-cyano-2-methyl-phenyl)ethanamide Openeye Name: N-(3-chloro-6-cyano-2-methyl-phenyl)acetamide CAS Name: N-(3-chloro-6-cyano-2-methylphenyl)acetamide IUPAC Name: N-(3-chloro-6-cyano-2-methylphenyl)acetamide Traditional Name: N-(3-chloro-6-cyano-2-methyl-phenyl)acetamide Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1NC(=O)C)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1NC(=O)C)C#N)Cl

InChI

InChI=1S/C10H9ClN2O/c1-6-9(11)4-3-8(5-12)10(6)13-7(2)14/h3-4H,1-2H3,(H,13,14)