N-(3-azanyl-2-chloranyl-5-cyano-phenyl)-2-methoxy-ethanamide

Systemtic Name: N-(3-azanyl-2-chloranyl-5-cyano-phenyl)-2-methoxy-ethanamide Openeye Name: N-(3-amino-2-chloro-5-cyano-phenyl)-2-methoxy-acetamide CAS Name: N-(3-amino-2-chloro-5-cyanophenyl)-2-methoxyacetamide IUPAC Name: N-(3-amino-2-chloro-5-cyanophenyl)-2-methoxyacetamide Traditional Name: N-(3-amino-2-chloro-5-cyano-phenyl)-2-methoxy-acetamide Formula: C10H10ClN3O2 MolecularWeight: 239.6583

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC(=C1Cl)N)C#N

Isomeric SMILES

COCC(=O)NC1=CC(=CC(=C1Cl)N)C#N

InChI

InChI=1S/C10H10ClN3O2/c1-16-5-9(15)14-8-3-6(4-12)2-7(13)10(8)11/h2-3H,5,13H2,1H3,(H,14,15)