(1R)-N-[(E)-(3-chlorophenyl)methylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R)-N-[(E)-(3-chlorophenyl)methylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: (1R)-N-[(E)-(3-chlorophenyl)methyleneamino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: (1R)-N-[(E)-(3-chlorophenyl)methylideneamino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-[(E)-(3-chlorophenyl)methylideneamino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: (1R)-N-[(E)-(3-chlorobenzylidene)amino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN=CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1[C@H](C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N/N=C/C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H19ClN2O/c24-20-13-7-8-17(14-20)16-25-26-22(27)21-15-23(21,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,16,21H,15H2,(H,26,27)/b25-16+/t21-/m0/s1