3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-4-yl]oxy]-2-pyridin-3-yl-benzamide

Systemtic Name: 3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-4-yl]oxy]-2-pyridin-3-yl-benzamide Openeye Name: 3-[(1E)-1-hydroxyiminoindan-4-yl]oxy-2-(3-pyridyl)benzamide CAS Name: 3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-4-yl]oxy]-2-(3-pyridinyl)benzamide IUPAC Name: 3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-4-yl]oxy]-2-pyridin-3-ylbenzamide Traditional Name: 3-[(1E)-1-hydroximinoindan-4-yl]oxy-2-(3-pyridyl)benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)C2=C1C(=CC=C2)OC3=CC=CC(=C3C4=CN=CC=C4)C(=O)N

Isomeric SMILES

C1C/C(=N\O)/C2=C1C(=CC=C2)OC3=CC=CC(=C3C4=CN=CC=C4)C(=O)N

InChI

InChI=1S/C21H17N3O3/c22-21(25)16-6-2-8-19(20(16)13-4-3-11-23-12-13)27-18-7-1-5-14-15(18)9-10-17(14)24-26/h1-8,11-12,26H,9-10H2,(H2,22,25)/b24-17+