N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-methoxy-3-dibenzofuranyl)amino]acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Formula: C23H19ClN2O5 MolecularWeight: 438.86036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC4=CC5=C(C=C4Cl)OCCO5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC4=CC5=C(C=C4Cl)OCCO5

InChI

InChI=1S/C23H19ClN2O5/c1-28-20-8-14-13-4-2-3-5-18(13)31-19(14)11-17(20)25-12-23(27)26-16-10-22-21(9-15(16)24)29-6-7-30-22/h2-5,8-11,25H,6-7,12H2,1H3,(H,26,27)