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

Systemtic Name: 4-chloranyl-N-[3-[(Z)-N-(decanoylamino)-C-methyl-carbonimidoyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(Z)-N-(decanoylamino)-C-methyl-carbonimidoyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(1Z)-1-(1-oxodecylhydrazinylidene)ethyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(Z)-N-(decanoylamino)-C-methylcarbonimidoyl]phenyl]benzamide Traditional Name: N-[3-[(Z)-N-(caprylamino)-C-methyl-carbonimidoyl]phenyl]-4-chloro-benzamide Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32ClN3O2/c1-3-4-5-6-7-8-9-13-24(30)29-28-19(2)21-11-10-12-23(18-21)27-25(31)20-14-16-22(26)17-15-20/h10-12,14-18H,3-9,13H2,1-2H3,(H,27,31)(H,29,30)/b28-19-