N-[benzotriazol-1-yl-(2-iodanylphenyl)methyl]-1-(2-iodanylphenyl)methanimine

Systemtic Name: N-[benzotriazol-1-yl-(2-iodanylphenyl)methyl]-1-(2-iodanylphenyl)methanimine Openeye Name: N-[benzotriazol-1-yl-(2-iodophenyl)methyl]-1-(2-iodophenyl)methanimine CAS Name: N-[1-benzotriazolyl-(2-iodophenyl)methyl]-1-(2-iodophenyl)methanimine IUPAC Name: N-[benzotriazol-1-yl-(2-iodophenyl)methyl]-1-(2-iodophenyl)methanimine Traditional Name: (E)-[benzotriazol-1-yl-(2-iodophenyl)methyl]-(2-iodobenzylidene)amine Formula: C20H14I2N4 MolecularWeight: 564.1609

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC(C2=CC=CC=C2I)N3C4=CC=CC=C4N=N3)I

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/C(C2=CC=CC=C2I)N3C4=CC=CC=C4N=N3)I

InChI

InChI=1S/C20H14I2N4/c21-16-9-3-1-7-14(16)13-23-20(15-8-2-4-10-17(15)22)26-19-12-6-5-11-18(19)24-25-26/h1-13,20H/b23-13+