N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(9-ketoacridin-10-yl)acetamide Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)Cl

InChI

InChI=1S/C22H15ClN2O4/c23-15-9-19-20(29-12-28-19)10-16(15)24-21(26)11-25-17-7-3-1-5-13(17)22(27)14-6-2-4-8-18(14)25/h1-10H,11-12H2,(H,24,26)