N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-5-benzotriazolyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H18N4O4/c1-28-17-6-4-16(5-7-17)26-24-18-8-3-15(13-19(18)25-26)23-22(27)14-2-9-20-21(12-14)30-11-10-29-20/h2-9,12-13H,10-11H2,1H3,(H,23,27)