N'-[1-(3,4-dichlorophenyl)ethenyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[1-(3,4-dichlorophenyl)ethenyl]pyridine-2-carbohydrazide Openeye Name: N'-[1-(3,4-dichlorophenyl)vinyl]pyridine-2-carbohydrazide CAS Name: N'-[1-(3,4-dichlorophenyl)ethenyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[1-(3,4-dichlorophenyl)ethenyl]pyridine-2-carbohydrazide Traditional Name: N'-[1-(3,4-dichlorophenyl)vinyl]picolinohydrazide Formula: C14H11Cl2N3O MolecularWeight: 308.16264

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=C(C=C1)Cl)Cl)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

C=C(C1=CC(=C(C=C1)Cl)Cl)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C14H11Cl2N3O/c1-9(10-5-6-11(15)12(16)8-10)18-19-14(20)13-4-2-3-7-17-13/h2-8,18H,1H2,(H,19,20)