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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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