2-(4-methoxy-3-oxidanyl-phenyl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(4-methoxy-3-oxidanyl-phenyl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(3-hydroxy-4-methoxy-phenyl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(3-hydroxy-4-methoxyphenyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(3-hydroxy-4-methoxy-phenyl)-1H-benzimidazole-4-carboxamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C=CC=C3N2)C(=O)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C=CC=C3N2)C(=O)N)O

InChI

InChI=1S/C15H13N3O3/c1-21-12-6-5-8(7-11(12)19)15-17-10-4-2-3-9(14(16)20)13(10)18-15/h2-7,19H,1H3,(H2,16,20)(H,17,18)