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

Systemtic Name: 4-chloranyl-N-[3-[(Z)-N-(dodecanoylamino)-C-methyl-carbonimidoyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(Z)-N-(dodecanoylamino)-C-methyl-carbonimidoyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(1Z)-1-(1-oxododecylhydrazinylidene)ethyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(Z)-N-(dodecanoylamino)-C-methylcarbonimidoyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(Z)-N-(lauroylamino)-C-methyl-carbonimidoyl]phenyl]benzamide Formula: C27H36ClN3O2 MolecularWeight: 470.04664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36ClN3O2/c1-3-4-5-6-7-8-9-10-11-15-26(32)31-30-21(2)23-13-12-14-25(20-23)29-27(33)22-16-18-24(28)19-17-22/h12-14,16-20H,3-11,15H2,1-2H3,(H,29,33)(H,31,32)/b30-21-