(2Z)-2-[(Z)-(4-chloranyl-3-nitro-phenyl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: (2Z)-2-[(Z)-(4-chloranyl-3-nitro-phenyl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: (2Z)-2-[(Z)-(4-chloro-3-nitro-phenyl)methylenehydrazono]-1,2-diphenyl-ethanone CAS Name: (2Z)-2-[(Z)-(4-chloro-3-nitrophenyl)methylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: (2Z)-2-[(Z)-(4-chloro-3-nitrophenyl)methylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: (2Z)-2-[(Z)-(4-chloro-3-nitro-benzylidene)hydrazono]-1,2-diphenyl-ethanone Formula: C21H14ClN3O3 MolecularWeight: 391.80716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClN3O3/c22-18-12-11-15(13-19(18)25(27)28)14-23-24-20(16-7-3-1-4-8-16)21(26)17-9-5-2-6-10-17/h1-14H/b23-14-,24-20-