N-[3-chloranyl-6-(chloromethyl)-2-cyano-phenyl]ethanamide

Systemtic Name: N-[3-chloranyl-6-(chloromethyl)-2-cyano-phenyl]ethanamide Openeye Name: N-[3-chloro-6-(chloromethyl)-2-cyano-phenyl]acetamide CAS Name: N-[3-chloro-6-(chloromethyl)-2-cyanophenyl]acetamide IUPAC Name: N-[3-chloro-6-(chloromethyl)-2-cyanophenyl]acetamide Traditional Name: N-[3-chloro-6-(chloromethyl)-2-cyano-phenyl]acetamide Formula: C10H8Cl2N2O MolecularWeight: 243.08932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1C#N)Cl)CCl

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1C#N)Cl)CCl

InChI

InChI=1S/C10H8Cl2N2O/c1-6(15)14-10-7(4-11)2-3-9(12)8(10)5-13/h2-3H,4H2,1H3,(H,14,15)