N'-[1-(4-chlorophenyl)but-1-enyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[1-(4-chlorophenyl)but-1-enyl]pyridine-3-carbohydrazide Openeye Name: N'-[1-(4-chlorophenyl)but-1-enyl]pyridine-3-carbohydrazide CAS Name: N'-[1-(4-chlorophenyl)but-1-enyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[1-(4-chlorophenyl)but-1-enyl]pyridine-3-carbohydrazide Traditional Name: N'-[1-(4-chlorophenyl)but-1-enyl]nicotinohydrazide Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=C(C=C1)Cl)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

CCC=C(C1=CC=C(C=C1)Cl)NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C16H16ClN3O/c1-2-4-15(12-6-8-14(17)9-7-12)19-20-16(21)13-5-3-10-18-11-13/h3-11,19H,2H2,1H3,(H,20,21)