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

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[2-[2-phenyl-1-(4-phenylphenyl)ethenyl]hydrazinyl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-oxo-2-[2-[2-phenyl-1-(4-phenylphenyl)vinyl]hydrazino]ethyl]benzamide CAS Name: 4-chloro-N-[2-oxo-2-[[2-phenyl-1-(4-phenylphenyl)ethenyl]hydrazo]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-oxo-2-[2-[2-phenyl-1-(4-phenylphenyl)ethenyl]hydrazinyl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-[2-phenyl-1-(4-phenylphenyl)vinyl]hydrazino]ethyl]benzamide Formula: C29H24ClN3O2 MolecularWeight: 481.97276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=C(C=C2)C3=CC=CC=C3)NNC(=O)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=C(C2=CC=C(C=C2)C3=CC=CC=C3)NNC(=O)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H24ClN3O2/c30-26-17-15-25(16-18-26)29(35)31-20-28(34)33-32-27(19-21-7-3-1-4-8-21)24-13-11-23(12-14-24)22-9-5-2-6-10-22/h1-19,32H,20H2,(H,31,35)(H,33,34)