(2E)-N'-(3-chloranylpropanoyl)-2-(furan-2-ylmethylidene)-4-oxidanylidene-4-phenyl-butanehydrazide

Systemtic Name: (2E)-N'-(3-chloranylpropanoyl)-2-(furan-2-ylmethylidene)-4-oxidanylidene-4-phenyl-butanehydrazide Openeye Name: (2E)-N'-(3-chloropropanoyl)-2-(2-furylmethylene)-4-oxo-4-phenyl-butanehydrazide CAS Name: (2E)-N'-(3-chloro-1-oxopropyl)-2-(2-furanylmethylidene)-4-oxo-4-phenylbutanehydrazide IUPAC Name: (2E)-N'-(3-chloropropanoyl)-2-(furan-2-ylmethylidene)-4-oxo-4-phenylbutanehydrazide Traditional Name: (E)-N'-(3-chloropropanoyl)-3-(2-furyl)-2-phenacyl-acrylohydrazide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=CC2=CC=CO2)C(=O)NNC(=O)CCCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C/C(=C\C2=CC=CO2)/C(=O)NNC(=O)CCCl

InChI

InChI=1S/C18H17ClN2O4/c19-9-8-17(23)20-21-18(24)14(11-15-7-4-10-25-15)12-16(22)13-5-2-1-3-6-13/h1-7,10-11H,8-9,12H2,(H,20,23)(H,21,24)/b14-11+