N-[(E)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-4-chloranyl-phthalazin-1-amine

Systemtic Name: N-[(E)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-4-chloranyl-phthalazin-1-amine Openeye Name: N-[(E)-(4-bromo-3-nitro-phenyl)methyleneamino]-4-chloro-phthalazin-1-amine CAS Name: N-[(E)-(4-bromo-3-nitrophenyl)methylideneamino]-4-chloro-1-phthalazinamine IUPAC Name: N-[(E)-(4-bromo-3-nitrophenyl)methylideneamino]-4-chlorophthalazin-1-amine Traditional Name: [(E)-(4-bromo-3-nitro-benzylidene)amino]-(4-chlorophthalazin-1-yl)amine Formula: C15H9BrClN5O2 MolecularWeight: 406.62126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2Cl)NN=CC3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2Cl)N/N=C/C3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H9BrClN5O2/c16-12-6-5-9(7-13(12)22(23)24)8-18-20-15-11-4-2-1-3-10(11)14(17)19-21-15/h1-8H,(H,20,21)/b18-8+