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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-cyano-ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-cyano-acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-cyanoacetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-cyanoacetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-cyano-acetamide Formula: C10H6ClN3O MolecularWeight: 219.62714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CC#N)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CC#N)Cl)C#N

InChI

InChI=1S/C10H6ClN3O/c11-9-5-8(2-1-7(9)6-13)14-10(15)3-4-12/h1-2,5H,3H2,(H,14,15)