(E)-3-(4-chlorophenyl)-N'-(2-phenylethanoyl)prop-2-enehydrazide

Systemtic Name: (E)-3-(4-chlorophenyl)-N'-(2-phenylethanoyl)prop-2-enehydrazide Openeye Name: (E)-3-(4-chlorophenyl)-N'-(2-phenylacetyl)prop-2-enehydrazide CAS Name: (E)-3-(4-chlorophenyl)-N'-(1-oxo-2-phenylethyl)-2-propenehydrazide IUPAC Name: (E)-3-(4-chlorophenyl)-N'-(2-phenylacetyl)prop-2-enehydrazide Traditional Name: (E)-3-(4-chlorophenyl)-N'-(2-phenylacetyl)acrylohydrazide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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