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

Systemtic Name: N1,N4-bis[(E)-(3-chlorophenyl)methylideneamino]phthalazine-1,4-diamine Openeye Name: N1,N4-bis[(E)-(3-chlorophenyl)methyleneamino]phthalazine-1,4-diamine CAS Name: N1,N4-bis[(E)-(3-chlorophenyl)methylideneamino]phthalazine-1,4-diamine IUPAC Name: 1-N,4-N-bis[(E)-(3-chlorophenyl)methylideneamino]phthalazine-1,4-diamine Traditional Name: [(E)-(3-chlorobenzylidene)amino]-[4-[(N'E)-N'-(3-chlorobenzylidene)hydrazino]phthalazin-1-yl]amine Formula: C22H16Cl2N6 MolecularWeight: 435.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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