2-[(10-chloranylanthracen-9-yl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: 2-[(10-chloranylanthracen-9-yl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: 2-[(10-chloro-9-anthryl)methylenehydrazono]-1,2-diphenyl-ethanone CAS Name: 2-[(10-chloro-9-anthracenyl)methylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: 2-[(10-chloroanthracen-9-yl)methylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: 2-[(10-chloro-9-anthryl)methylenehydrazono]-1,2-diphenyl-ethanone Formula: C29H19ClN2O MolecularWeight: 446.92696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H19ClN2O/c30-27-24-17-9-7-15-22(24)26(23-16-8-10-18-25(23)27)19-31-32-28(20-11-3-1-4-12-20)29(33)21-13-5-2-6-14-21/h1-19H