2-(1H-benzimidazol-2-yloxy)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-yloxy)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-yloxy)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-yloxy)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-yloxy)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-yloxy)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C16H14ClN3O3/c1-22-14-7-6-10(8-11(14)17)18-15(21)9-23-16-19-12-4-2-3-5-13(12)20-16/h2-8H,9H2,1H3,(H,18,21)(H,19,20)