1-(benzotriazol-1-yl)-N-(4-chlorophenyl)-1-(4-methoxyphenyl)methanimine oxide

Systemtic Name: 1-(benzotriazol-1-yl)-N-(4-chlorophenyl)-1-(4-methoxyphenyl)methanimine oxide Openeye Name: 1-(benzotriazol-1-yl)-N-(4-chlorophenyl)-1-(4-methoxyphenyl)methanimine oxide CAS Name: 1-(1-benzotriazolyl)-N-(4-chlorophenyl)-1-(4-methoxyphenyl)methanimine oxide IUPAC Name: 1-(benzotriazol-1-yl)-N-(4-chlorophenyl)-1-(4-methoxyphenyl)methanimine oxide Traditional Name: 1-(benzotriazol-1-yl)-N-(4-chlorophenyl)-1-(4-methoxyphenyl)methanimine oxide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=[N+](C2=CC=C(C=C2)Cl)[O-])N3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=[N+](/C2=CC=C(C=C2)Cl)\[O-])/N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H15ClN4O2/c1-27-17-12-6-14(7-13-17)20(25(26)16-10-8-15(21)9-11-16)24-19-5-3-2-4-18(19)22-23-24/h2-13H,1H3/b25-20+