(2E)-2-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: (2E)-2-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: (2E)-2-[(E)-1-(4-chloro-3-nitro-phenyl)ethylidenehydrazono]-1,2-diphenyl-ethanone CAS Name: (2E)-2-[(E)-1-(4-chloro-3-nitrophenyl)ethylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: (2E)-2-[(E)-1-(4-chloro-3-nitrophenyl)ethylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: (2E)-2-[(E)-1-(4-chloro-3-nitro-phenyl)ethylidenehydrazono]-1,2-diphenyl-ethanone Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=CC=C1)C(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3O3/c1-15(18-12-13-19(23)20(14-18)26(28)29)24-25-21(16-8-4-2-5-9-16)22(27)17-10-6-3-7-11-17/h2-14H,1H3/b24-15+,25-21+