(1R)-N'-[1-(4-chlorophenyl)ethenyl]-2,2-diphenyl-cyclopropane-1-carbohydrazide

Systemtic Name: (1R)-N'-[1-(4-chlorophenyl)ethenyl]-2,2-diphenyl-cyclopropane-1-carbohydrazide Openeye Name: (1R)-N'-[1-(4-chlorophenyl)vinyl]-2,2-diphenyl-cyclopropanecarbohydrazide CAS Name: (1R)-N'-[1-(4-chlorophenyl)ethenyl]-2,2-diphenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1R)-N'-[1-(4-chlorophenyl)ethenyl]-2,2-diphenylcyclopropane-1-carbohydrazide Traditional Name: (1R)-N'-[1-(4-chlorophenyl)vinyl]-2,2-diphenyl-cyclopropanecarbohydrazide Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Cl)NNC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=C(C1=CC=C(C=C1)Cl)NNC(=O)[C@@H]2CC2(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O/c1-17(18-12-14-21(25)15-13-18)26-27-23(28)22-16-24(22,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,22,26H,1,16H2,(H,27,28)/t22-/m0/s1