N'-[1-(4-chlorophenyl)buta-2,3-dienyl]benzohydrazide

Systemtic Name: N'-[1-(4-chlorophenyl)buta-2,3-dienyl]benzohydrazide Openeye Name: N'-[1-(4-chlorophenyl)buta-2,3-dienyl]benzohydrazide CAS Name: N'-[1-(4-chlorophenyl)buta-2,3-dienyl]benzohydrazide IUPAC Name: N'-[1-(4-chlorophenyl)buta-2,3-dienyl]benzohydrazide Traditional Name: N'-[1-(4-chlorophenyl)buta-2,3-dienyl]benzohydrazide Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O/c1-2-6-16(13-9-11-15(18)12-10-13)19-20-17(21)14-7-4-3-5-8-14/h3-12,16,19H,1H2,(H,20,21)