4-chloranyl-N-[3-[(E)-C-methyl-N-[(2-phenylcyclopropyl)carbonylamino]carbonimidoyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(E)-C-methyl-N-[(2-phenylcyclopropyl)carbonylamino]carbonimidoyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(E)-C-methyl-N-[(2-phenylcyclopropanecarbonyl)amino]carbonimidoyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(1E)-1-[[oxo-(2-phenylcyclopropyl)methyl]hydrazinylidene]ethyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(E)-C-methyl-N-[(2-phenylcyclopropanecarbonyl)amino]carbonimidoyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(E)-C-methyl-N-[(2-phenylcyclopropanecarbonyl)amino]carbonimidoyl]phenyl]benzamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1C2=CC=CC=C2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1CC1C2=CC=CC=C2)/C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O2/c1-16(28-29-25(31)23-15-22(23)17-6-3-2-4-7-17)19-8-5-9-21(14-19)27-24(30)18-10-12-20(26)13-11-18/h2-14,22-23H,15H2,1H3,(H,27,30)(H,29,31)/b28-16+