N1,N4-bis[(E)-(2-chlorophenyl)methylideneamino]phthalazine-1,4-diamine

Systemtic Name: N1,N4-bis[(E)-(2-chlorophenyl)methylideneamino]phthalazine-1,4-diamine Openeye Name: N1,N4-bis[(E)-(2-chlorophenyl)methyleneamino]phthalazine-1,4-diamine CAS Name: N1,N4-bis[(E)-(2-chlorophenyl)methylideneamino]phthalazine-1,4-diamine IUPAC Name: 1-N,4-N-bis[(E)-(2-chlorophenyl)methylideneamino]phthalazine-1,4-diamine Traditional Name: [(E)-(2-chlorobenzylidene)amino]-[4-[(N'E)-N'-(2-chlorobenzylidene)hydrazino]phthalazin-1-yl]amine Formula: C22H16Cl2N6 MolecularWeight: 435.30864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=NN=C(C3=CC=CC=C32)NN=CC4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=NN=C(C3=CC=CC=C23)N/N=C/C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C22H16Cl2N6/c23-19-11-5-1-7-15(19)13-25-27-21-17-9-3-4-10-18(17)22(30-29-21)28-26-14-16-8-2-6-12-20(16)24/h1-14H,(H,27,29)(H,28,30)/b25-13+,26-14+