4-oxidanyl-N-(4-phenoxyphenyl)-1H-benzimidazole-5-carboxamide

Systemtic Name: 4-oxidanyl-N-(4-phenoxyphenyl)-1H-benzimidazole-5-carboxamide Openeye Name: 4-hydroxy-N-(4-phenoxyphenyl)-1H-benzimidazole-5-carboxamide CAS Name: 4-hydroxy-N-(4-phenoxyphenyl)-1H-benzimidazole-5-carboxamide IUPAC Name: 4-hydroxy-N-(4-phenoxyphenyl)-1H-benzimidazole-5-carboxamide Traditional Name: 4-hydroxy-N-(4-phenoxyphenyl)-1H-benzimidazole-5-carboxamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C4=C(C=C3)NC=N4)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C4=C(C=C3)NC=N4)O

InChI

InChI=1S/C20H15N3O3/c24-19-16(10-11-17-18(19)22-12-21-17)20(25)23-13-6-8-15(9-7-13)26-14-4-2-1-3-5-14/h1-12,24H,(H,21,22)(H,23,25)