2-cyano-N-[(E)-(3,4-dichlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-(3,4-dichlorophenyl)methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-(3,4-dichlorophenyl)methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-(3,4-dichlorophenyl)methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-(3,4-dichlorophenyl)methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-(3,4-dichlorobenzylidene)amino]acetamide Formula: C10H7Cl2N3O MolecularWeight: 256.08808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)CC#N)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl2N3O/c11-8-2-1-7(5-9(8)12)6-14-15-10(16)3-4-13/h1-2,5-6H,3H2,(H,15,16)/b14-6+