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

Systemtic Name: 4-chloranyl-N-[2-[2-[1-(4-methylphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-oxo-2-[2-[1-(p-tolyl)vinyl]hydrazino]ethyl]benzamide CAS Name: 4-chloro-N-[2-[1-(4-methylphenyl)ethenylhydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[2-[1-(4-methylphenyl)ethenyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-[1-(p-tolyl)vinyl]hydrazino]ethyl]benzamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)NNC(=O)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)NNC(=O)CNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-12-3-5-14(6-4-12)13(2)21-22-17(23)11-20-18(24)15-7-9-16(19)10-8-15/h3-10,21H,2,11H2,1H3,(H,20,24)(H,22,23)