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

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[2-[1-(4-propan-2-ylphenyl)ethenyl]hydrazinyl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[2-[1-(4-isopropylphenyl)vinyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-oxo-2-[1-(4-propan-2-ylphenyl)ethenylhydrazo]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-oxo-2-[2-[1-(4-propan-2-ylphenyl)ethenyl]hydrazinyl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-(1-p-cumenylvinyl)hydrazino]ethyl]benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-13(2)15-4-6-16(7-5-15)14(3)23-24-19(25)12-22-20(26)17-8-10-18(21)11-9-17/h4-11,13,23H,3,12H2,1-2H3,(H,22,26)(H,24,25)