N1,N4-bis[(E)-(3,4-dichlorophenyl)methylideneamino]phthalazine-1,4-diamine

Systemtic Name: N1,N4-bis[(E)-(3,4-dichlorophenyl)methylideneamino]phthalazine-1,4-diamine Openeye Name: N1,N4-bis[(E)-(3,4-dichlorophenyl)methyleneamino]phthalazine-1,4-diamine CAS Name: N1,N4-bis[(E)-(3,4-dichlorophenyl)methylideneamino]phthalazine-1,4-diamine IUPAC Name: 1-N,4-N-bis[(E)-(3,4-dichlorophenyl)methylideneamino]phthalazine-1,4-diamine Traditional Name: [(E)-(3,4-dichlorobenzylidene)amino]-[4-[(N'E)-N'-(3,4-dichlorobenzylidene)hydrazino]phthalazin-1-yl]amine Formula: C22H14Cl4N6 MolecularWeight: 504.19876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2NN=CC3=CC(=C(C=C3)Cl)Cl)NN=CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=NN=C(C2=C1)N/N=C/C3=CC(=C(C=C3)Cl)Cl)N/N=C/C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H14Cl4N6/c23-17-7-5-13(9-19(17)25)11-27-29-21-15-3-1-2-4-16(15)22(32-31-21)30-28-12-14-6-8-18(24)20(26)10-14/h1-12H,(H,29,31)(H,30,32)/b27-11+,28-12+