N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(9-ketoacridin-10-yl)acetamide Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)Cl)OC1

InChI

InChI=1S/C24H19ClN2O4/c25-17-12-21-22(31-11-5-10-30-21)13-18(17)26-23(28)14-27-19-8-3-1-6-15(19)24(29)16-7-2-4-9-20(16)27/h1-4,6-9,12-13H,5,10-11,14H2,(H,26,28)