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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC#N

InChI

InChI=1S/C10H9ClN2O/c1-7-8(11)3-2-4-9(7)13-10(14)5-6-12/h2-4H,5H2,1H3,(H,13,14)