N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-phenyl-propanehydrazide

Systemtic Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-phenyl-propanehydrazide Openeye Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-phenyl-propanehydrazide CAS Name: N'-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-3-phenylpropanehydrazide IUPAC Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-phenylpropanehydrazide Traditional Name: N'-[(E)-3-(4-chlorophenyl)acryloyl]-3-phenyl-propionohydrazide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2/c19-16-10-6-15(7-11-16)9-13-18(23)21-20-17(22)12-8-14-4-2-1-3-5-14/h1-7,9-11,13H,8,12H2,(H,20,22)(H,21,23)/b13-9+