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

Systemtic Name: 4-chloranyl-N-[3-[(Z)-C-methyl-N-(nonanoylamino)carbonimidoyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(Z)-C-methyl-N-(nonanoylamino)carbonimidoyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(1Z)-1-(1-oxononylhydrazinylidene)ethyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(Z)-C-methyl-N-(nonanoylamino)carbonimidoyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(Z)-C-methyl-N-(pelargonylamino)carbonimidoyl]phenyl]benzamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O2/c1-3-4-5-6-7-8-12-23(29)28-27-18(2)20-10-9-11-22(17-20)26-24(30)19-13-15-21(25)16-14-19/h9-11,13-17H,3-8,12H2,1-2H3,(H,26,30)(H,28,29)/b27-18-