N-(3-chloranyl-4-cyano-phenyl)-2-methoxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-methoxy-ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-methoxy-acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-methoxyacetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-methoxyacetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-methoxy-acetamide Formula: C10H9ClN2O2 MolecularWeight: 224.64366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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