4-chloranyl-N-[3-[(Z)-C-methyl-N-(octanoylamino)carbonimidoyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(Z)-C-methyl-N-(octanoylamino)carbonimidoyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(Z)-C-methyl-N-(octanoylamino)carbonimidoyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(1Z)-1-(1-oxooctylhydrazinylidene)ethyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(Z)-C-methyl-N-(octanoylamino)carbonimidoyl]phenyl]benzamide Traditional Name: N-[3-[(Z)-N-(caprylylamino)-C-methyl-carbonimidoyl]phenyl]-4-chloro-benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NN=C(C)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCC(=O)N/N=C(/C)\C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-3-4-5-6-7-11-22(28)27-26-17(2)19-9-8-10-21(16-19)25-23(29)18-12-14-20(24)15-13-18/h8-10,12-16H,3-7,11H2,1-2H3,(H,25,29)(H,27,28)/b26-17-