N,3-bis(chloranyl)-7-methoxy-2-[(4-methoxyphenoxy)methyl]-5-pyridin-4-yl-benzimidazole-4-carboxamide

Systemtic Name: N,3-bis(chloranyl)-7-methoxy-2-[(4-methoxyphenoxy)methyl]-5-pyridin-4-yl-benzimidazole-4-carboxamide Openeye Name: N,3-dichloro-7-methoxy-2-[(4-methoxyphenoxy)methyl]-5-(4-pyridyl)benzimidazole-4-carboxamide CAS Name: N,3-dichloro-7-methoxy-2-[(4-methoxyphenoxy)methyl]-5-pyridin-4-yl-4-benzimidazolecarboxamide IUPAC Name: N,3-dichloro-7-methoxy-2-[(4-methoxyphenoxy)methyl]-5-pyridin-4-ylbenzimidazole-4-carboxamide Traditional Name: N,3-dichloro-7-methoxy-2-[(4-methoxyphenoxy)methyl]-5-(4-pyridyl)benzimidazole-4-carboxamide Formula: C22H18Cl2N4O4 MolecularWeight: 473.30872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC3=C(C=C(C(=C3N2Cl)C(=O)NCl)C4=CC=NC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC3=C(C=C(C(=C3N2Cl)C(=O)NCl)C4=CC=NC=C4)OC

InChI

InChI=1S/C22H18Cl2N4O4/c1-30-14-3-5-15(6-4-14)32-12-18-26-20-17(31-2)11-16(13-7-9-25-10-8-13)19(22(29)27-23)21(20)28(18)24/h3-11H,12H2,1-2H3,(H,27,29)