N'-[(E)-1-(3-chlorophenyl)prop-1-enyl]cyclopropanecarbohydrazide

Systemtic Name: N'-[(E)-1-(3-chlorophenyl)prop-1-enyl]cyclopropanecarbohydrazide Openeye Name: N'-[(E)-1-(3-chlorophenyl)prop-1-enyl]cyclopropanecarbohydrazide CAS Name: N'-[(E)-1-(3-chlorophenyl)prop-1-enyl]cyclopropanecarbohydrazide IUPAC Name: N'-[(E)-1-(3-chlorophenyl)prop-1-enyl]cyclopropanecarbohydrazide Traditional Name: N'-[(E)-1-(3-chlorophenyl)prop-1-enyl]cyclopropanecarbohydrazide Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC(=CC=C1)Cl)NNC(=O)C2CC2

Isomeric SMILES

C/C=C(\C1=CC(=CC=C1)Cl)/NNC(=O)C2CC2

InChI

InChI=1S/C13H15ClN2O/c1-2-12(10-4-3-5-11(14)8-10)15-16-13(17)9-6-7-9/h2-5,8-9,15H,6-7H2,1H3,(H,16,17)/b12-2+