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N-[3,5-bis(chloranyl)pyridin-4-yl]-7-methoxy-2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole-4-carboxamide

N-[3,5-bis(chloranyl)pyridin-4-yl]-7-methoxy-2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole-4-carboxamide

Systemtic Name:N-[3,5-bis(chloranyl)pyridin-4-yl]-7-methoxy-2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole-4-carboxamide
Openeye Name:N-(3,5-dichloro-4-pyridyl)-7-methoxy-2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole-4-carboxamide
CAS Name:N-(3,5-dichloro-4-pyridinyl)-7-methoxy-2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole-4-carboxamide
IUPAC Name:N-(3,5-dichloropyridin-4-yl)-7-methoxy-2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole-4-carboxamide
Traditional Name:N-(3,5-dichloro-4-pyridyl)-7-methoxy-2-[(4-methoxyphenoxy)methyl]-1H-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=CC(=C3N2)OC)C(=O)NC4=C(C=NC=C4Cl)Cl


Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC3=C(C=CC(=C3N2)OC)C(=O)NC4=C(C=NC=C4Cl)Cl


InChI

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


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