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

Systemtic Name: 4-chloranyl-N-[3-[(Z)-N-(cyclohexylcarbonylamino)-C-methyl-carbonimidoyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(Z)-N-(cyclohexanecarbonylamino)-C-methyl-carbonimidoyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(1Z)-1-[[cyclohexyl(oxo)methyl]hydrazinylidene]ethyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(Z)-N-(cyclohexanecarbonylamino)-C-methylcarbonimidoyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(Z)-N-(cyclohexanecarbonylamino)-C-methyl-carbonimidoyl]phenyl]benzamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCCCC1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1CCCCC1)/C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-15(25-26-22(28)16-6-3-2-4-7-16)18-8-5-9-20(14-18)24-21(27)17-10-12-19(23)13-11-17/h5,8-14,16H,2-4,6-7H2,1H3,(H,24,27)(H,26,28)/b25-15-