(E)-N'-[2-(4-chlorophenyl)ethanoyl]-3-phenyl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-chlorophenyl)ethanoyl]-3-phenyl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-chlorophenyl)acetyl]-3-phenyl-prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-chlorophenyl)-1-oxoethyl]-3-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-chlorophenyl)acetyl]-3-phenylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-chlorophenyl)acetyl]-3-phenyl-acrylohydrazide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2/c18-15-9-6-14(7-10-15)12-17(22)20-19-16(21)11-8-13-4-2-1-3-5-13/h1-11H,12H2,(H,19,21)(H,20,22)/b11-8+