N-(5-chloranyl-2-cyano-phenyl)-2-methoxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-methoxy-ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-methoxy-acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-methoxyacetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-methoxyacetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-methoxy-acetamide Formula: C10H9ClN2O2 MolecularWeight: 224.64366

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(C=CC(=C1)Cl)C#N

Isomeric SMILES

COCC(=O)NC1=C(C=CC(=C1)Cl)C#N

InChI

InChI=1S/C10H9ClN2O2/c1-15-6-10(14)13-9-4-8(11)3-2-7(9)5-12/h2-4H,6H2,1H3,(H,13,14)