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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34ClN3O2/c1-3-4-5-6-7-8-9-10-11-25(31)30-29-20(2)21-14-18-24(19-15-21)28-26(32)22-12-16-23(27)17-13-22/h12-19H,3-11H2,1-2H3,(H,28,32)(H,30,31)/b29-20-