N-(1H-benzimidazol-2-yl)-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[(1R)-3-ketophthalan-1-yl]acetamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](OC2=O)CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N3O3/c21-15(20-17-18-12-7-3-4-8-13(12)19-17)9-14-10-5-1-2-6-11(10)16(22)23-14/h1-8,14H,9H2,(H2,18,19,20,21)/t14-/m1/s1