(1S)-N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S)-N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: (1S)-N-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: (1S)-N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (1S)-N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: (1S)-N-[(Z)-(4-chloro-3-nitro-benzylidene)amino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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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(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O3/c24-20-12-11-16(13-21(20)27(29)30)15-25-26-22(28)19-14-23(19,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-13,15,19H,14H2,(H,26,28)/b25-15-/t19-/m1/s1