N-[(E)-(3-chlorophenyl)methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-cyano-acetamide Formula: C10H8ClN3O MolecularWeight: 221.64302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3O/c11-9-3-1-2-8(6-9)7-13-14-10(15)4-5-12/h1-3,6-7H,4H2,(H,14,15)/b13-7+