N'-[(E)-1-azanyl-2-cyano-ethenyl]-2-(4-chlorophenyl)ethanehydrazide

Systemtic Name: N'-[(E)-1-azanyl-2-cyano-ethenyl]-2-(4-chlorophenyl)ethanehydrazide Openeye Name: N'-[(E)-1-amino-2-cyano-vinyl]-2-(4-chlorophenyl)acetohydrazide CAS Name: N'-[(E)-1-amino-2-cyanoethenyl]-2-(4-chlorophenyl)acetohydrazide IUPAC Name: N'-[(E)-1-amino-2-cyanoethenyl]-2-(4-chlorophenyl)acetohydrazide Traditional Name: N'-[(E)-1-amino-2-cyano-vinyl]-2-(4-chlorophenyl)acetohydrazide Formula: C11H11ClN4O MolecularWeight: 250.68424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC(=CC#N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NN/C(=C/C#N)/N)Cl

InChI

InChI=1S/C11H11ClN4O/c12-9-3-1-8(2-4-9)7-11(17)16-15-10(14)5-6-13/h1-5,15H,7,14H2,(H,16,17)/b10-5+