4-chloranyl-N-[2-[2-[1-(4-ethylphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[2-[1-(4-ethylphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[2-[1-(4-ethylphenyl)vinyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[1-(4-ethylphenyl)ethenylhydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[2-[1-(4-ethylphenyl)ethenyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-[N'-[1-(4-ethylphenyl)vinyl]hydrazino]-2-keto-ethyl]benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=C)NNC(=O)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=C)NNC(=O)CNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-3-14-4-6-15(7-5-14)13(2)22-23-18(24)12-21-19(25)16-8-10-17(20)11-9-16/h4-11,22H,2-3,12H2,1H3,(H,21,25)(H,23,24)