(E)-N-[3-[2-(4-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[2-(4-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[2-(4-chlorobenzoyl)hydrazino]-3-oxo-propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[[(4-chlorophenyl)-oxomethyl]hydrazo]-3-oxopropyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[2-(4-chlorobenzoyl)hydrazinyl]-3-oxopropyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[N'-(4-chlorobenzoyl)hydrazino]-3-keto-propyl]-3-phenyl-acrylamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c20-16-9-7-15(8-10-16)19(26)23-22-18(25)12-13-21-17(24)11-6-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,21,24)(H,22,25)(H,23,26)/b11-6+