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

Systemtic Name: (E)-N-[2-[2-(3-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[2-(3-chlorobenzoyl)hydrazino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[(3-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[2-(3-chlorobenzoyl)hydrazinyl]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[N'-(3-chlorobenzoyl)hydrazino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3/c19-15-8-4-7-14(11-15)18(25)22-21-17(24)12-20-16(23)10-9-13-5-2-1-3-6-13/h1-11H,12H2,(H,20,23)(H,21,24)(H,22,25)/b10-9+