2-(benzotriazol-1-yloxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yloxy)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(benzotriazol-1-yloxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(benzotriazol-1-yloxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CON4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CON4C5=CC=CC=C5N=N4

InChI

InChI=1S/C21H16N4O4/c1-27-20-10-14-13-6-2-5-9-18(13)29-19(14)11-16(20)22-21(26)12-28-25-17-8-4-3-7-15(17)23-24-25/h2-11H,12H2,1H3,(H,22,26)