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

Systemtic Name: 4-chloranyl-N-[3-[(Z)-C-methyl-N-(undecanoylamino)carbonimidoyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(Z)-C-methyl-N-(undecanoylamino)carbonimidoyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(1Z)-1-(1-oxoundecylhydrazinylidene)ethyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(Z)-C-methyl-N-(undecanoylamino)carbonimidoyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(Z)-C-methyl-N-(undecanoylamino)carbonimidoyl]phenyl]benzamide Formula: C26H34ClN3O2 MolecularWeight: 456.02006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34ClN3O2/c1-3-4-5-6-7-8-9-10-14-25(31)30-29-20(2)22-12-11-13-24(19-22)28-26(32)21-15-17-23(27)18-16-21/h11-13,15-19H,3-10,14H2,1-2H3,(H,28,32)(H,30,31)/b29-20-