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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC#N)Cl

InChI

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