4-chloranyl-5,6-bis(2,2-diphenylhydrazinyl)benzene-1,2,3-tricarbonitrile

Systemtic Name: 4-chloranyl-5,6-bis(2,2-diphenylhydrazinyl)benzene-1,2,3-tricarbonitrile Openeye Name: 4-chloro-5,6-bis(2,2-diphenylhydrazino)benzene-1,2,3-tricarbonitrile CAS Name: 4-chloro-5,6-bis(2,2-diphenylhydrazinyl)benzene-1,2,3-tricarbonitrile IUPAC Name: 4-chloro-5,6-bis(2,2-diphenylhydrazinyl)benzene-1,2,3-tricarbonitrile Traditional Name: 4-chloro-5,6-bis(N',N'-diphenylhydrazino)benzene-1,2,3-tricarbonitrile Formula: C33H22ClN7 MolecularWeight: 552.02768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC3=C(C(=C(C(=C3C#N)C#N)C#N)Cl)NN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC3=C(C(=C(C(=C3C#N)C#N)C#N)Cl)NN(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H22ClN7/c34-31-29(22-36)28(21-35)30(23-37)32(38-40(24-13-5-1-6-14-24)25-15-7-2-8-16-25)33(31)39-41(26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,38-39H