N-(1,3-benzodioxol-5-yl)-3,5-bis(chloranyl)-6-(4-imidazol-1-ylphenoxy)-4-methyl-pyridin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,5-bis(chloranyl)-6-(4-imidazol-1-ylphenoxy)-4-methyl-pyridin-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-3,5-dichloro-6-(4-imidazol-1-ylphenoxy)-4-methyl-pyridin-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-3,5-dichloro-6-[4-(1-imidazolyl)phenoxy]-4-methyl-2-pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,5-dichloro-6-(4-imidazol-1-ylphenoxy)-4-methylpyridin-2-amine Traditional Name: 1,3-benzodioxol-5-yl-[3,5-dichloro-6-(4-imidazol-1-ylphenoxy)-4-methyl-2-pyridyl]amine Formula: C22H16Cl2N4O3 MolecularWeight: 455.29344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1Cl)OC2=CC=C(C=C2)N3C=CN=C3)NC4=CC5=C(C=C4)OCO5)Cl

Isomeric SMILES

CC1=C(C(=NC(=C1Cl)OC2=CC=C(C=C2)N3C=CN=C3)NC4=CC5=C(C=C4)OCO5)Cl

InChI

InChI=1S/C22H16Cl2N4O3/c1-13-19(23)21(26-14-2-7-17-18(10-14)30-12-29-17)27-22(20(13)24)31-16-5-3-15(4-6-16)28-9-8-25-11-28/h2-11H,12H2,1H3,(H,26,27)