N-[benzotriazol-1-yl-(4-iodophenyl)methyl]-1-(4-iodophenyl)methanimine

Systemtic Name: N-[benzotriazol-1-yl-(4-iodophenyl)methyl]-1-(4-iodophenyl)methanimine Openeye Name: N-[benzotriazol-1-yl-(4-iodophenyl)methyl]-1-(4-iodophenyl)methanimine CAS Name: N-[1-benzotriazolyl-(4-iodophenyl)methyl]-1-(4-iodophenyl)methanimine IUPAC Name: N-[benzotriazol-1-yl-(4-iodophenyl)methyl]-1-(4-iodophenyl)methanimine Traditional Name: (E)-[benzotriazol-1-yl-(4-iodophenyl)methyl]-(4-iodobenzylidene)amine Formula: C20H14I2N4 MolecularWeight: 564.1609

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(C3=CC=C(C=C3)I)N=CC4=CC=C(C=C4)I

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(C3=CC=C(C=C3)I)/N=C/C4=CC=C(C=C4)I

InChI

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