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

Systemtic Name: N1,N4-bis[(E)-(4-bromophenyl)methylideneamino]phthalazine-1,4-diamine Openeye Name: N1,N4-bis[(E)-(4-bromophenyl)methyleneamino]phthalazine-1,4-diamine CAS Name: N1,N4-bis[(E)-(4-bromophenyl)methylideneamino]phthalazine-1,4-diamine IUPAC Name: 1-N,4-N-bis[(E)-(4-bromophenyl)methylideneamino]phthalazine-1,4-diamine Traditional Name: [(E)-(4-bromobenzylidene)amino]-[4-[(N'E)-N'-(4-bromobenzylidene)hydrazino]phthalazin-1-yl]amine Formula: C22H16Br2N6 MolecularWeight: 524.21064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16Br2N6/c23-17-9-5-15(6-10-17)13-25-27-21-19-3-1-2-4-20(19)22(30-29-21)28-26-14-16-7-11-18(24)12-8-16/h1-14H,(H,27,29)(H,28,30)/b25-13+,26-14+