N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(9-ketoacridin-10-yl)acetamide Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C23H17ClN2O4/c24-16-11-20-21(30-10-9-29-20)12-17(16)25-22(27)13-26-18-7-3-1-5-14(18)23(28)15-6-2-4-8-19(15)26/h1-8,11-12H,9-10,13H2,(H,25,27)