N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)Cl)OC

InChI

InChI=1S/C23H19ClN2O4/c1-29-20-12-21(30-2)17(11-16(20)24)25-22(27)13-26-18-9-5-3-7-14(18)23(28)15-8-4-6-10-19(15)26/h3-12H,13H2,1-2H3,(H,25,27)