N-[2-(2-tert-butylphenoxy)-6-methoxy-pyridin-3-yl]-5,6-bis(chloranyl)-1H-benzimidazol-2-amine

Systemtic Name: N-[2-(2-tert-butylphenoxy)-6-methoxy-pyridin-3-yl]-5,6-bis(chloranyl)-1H-benzimidazol-2-amine Openeye Name: N-[2-(2-tert-butylphenoxy)-6-methoxy-3-pyridyl]-5,6-dichloro-1H-benzimidazol-2-amine CAS Name: N-[2-(2-tert-butylphenoxy)-6-methoxy-3-pyridinyl]-5,6-dichloro-1H-benzimidazol-2-amine IUPAC Name: N-[2-(2-tert-butylphenoxy)-6-methoxypyridin-3-yl]-5,6-dichloro-1H-benzimidazol-2-amine Traditional Name: [2-(2-tert-butylphenoxy)-6-methoxy-3-pyridyl]-(5,6-dichloro-1H-benzimidazol-2-yl)amine Formula: C23H22Cl2N4O2 MolecularWeight: 457.35238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC(=N2)OC)NC3=NC4=CC(=C(C=C4N3)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC(=N2)OC)NC3=NC4=CC(=C(C=C4N3)Cl)Cl

InChI

InChI=1S/C23H22Cl2N4O2/c1-23(2,3)13-7-5-6-8-19(13)31-21-16(9-10-20(29-21)30-4)26-22-27-17-11-14(24)15(25)12-18(17)28-22/h5-12H,1-4H3,(H2,26,27,28)