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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-2-ethanoyl-7-methoxy-3-methyl-benzimidazole-4-carboxamide Openeye Name: 2-acetyl-N-(3,5-dichloro-4-pyridyl)-7-methoxy-3-methyl-benzimidazole-4-carboxamide CAS Name: 2-acetyl-N-(3,5-dichloro-4-pyridinyl)-7-methoxy-3-methyl-4-benzimidazolecarboxamide IUPAC Name: 2-acetyl-N-(3,5-dichloropyridin-4-yl)-7-methoxy-3-methylbenzimidazole-4-carboxamide Traditional Name: 2-acetyl-N-(3,5-dichloro-4-pyridyl)-7-methoxy-3-methyl-benzimidazole-4-carboxamide Formula: C17H14Cl2N4O3 MolecularWeight: 393.22406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=C(C=CC(=C2N1C)C(=O)NC3=C(C=NC=C3Cl)Cl)OC

Isomeric SMILES

CC(=O)C1=NC2=C(C=CC(=C2N1C)C(=O)NC3=C(C=NC=C3Cl)Cl)OC

InChI

InChI=1S/C17H14Cl2N4O3/c1-8(24)16-21-14-12(26-3)5-4-9(15(14)23(16)2)17(25)22-13-10(18)6-20-7-11(13)19/h4-7H,1-3H3,(H,20,22,25)