N'-[(Z)-1-(3-chlorophenyl)prop-1-enyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(Z)-1-(3-chlorophenyl)prop-1-enyl]pyridine-2-carbohydrazide Openeye Name: N'-[(Z)-1-(3-chlorophenyl)prop-1-enyl]pyridine-2-carbohydrazide CAS Name: N'-[(Z)-1-(3-chlorophenyl)prop-1-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(Z)-1-(3-chlorophenyl)prop-1-enyl]pyridine-2-carbohydrazide Traditional Name: N'-[(Z)-1-(3-chlorophenyl)prop-1-enyl]picolinohydrazide Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O/c1-2-13(11-6-5-7-12(16)10-11)18-19-15(20)14-8-3-4-9-17-14/h2-10,18H,1H3,(H,19,20)/b13-2-