4,4,6,6-tetrakis(chloranyl)-3,7-diphenyl-1,2-diazepine-5,5-dicarbonitrile

Systemtic Name: 4,4,6,6-tetrakis(chloranyl)-3,7-diphenyl-1,2-diazepine-5,5-dicarbonitrile Openeye Name: 4,4,6,6-tetrachloro-3,7-diphenyl-diazepine-5,5-dicarbonitrile CAS Name: 4,4,6,6-tetrachloro-3,7-diphenyldiazepine-5,5-dicarbonitrile IUPAC Name: 4,4,6,6-tetrachloro-3,7-diphenyldiazepine-5,5-dicarbonitrile Traditional Name: 4,4,6,6-tetrachloro-3,7-diphenyl-diazepine-5,5-dicarbonitrile Formula: C19H10Cl4N4 MolecularWeight: 436.1215

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C(C(C2(Cl)Cl)(C#N)C#N)(Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C(C(C2(Cl)Cl)(C#N)C#N)(Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H10Cl4N4/c20-18(21)15(13-7-3-1-4-8-13)26-27-16(14-9-5-2-6-10-14)19(22,23)17(18,11-24)12-25/h1-10H