2-(2-chloranyl-9-oxidanylidene-acridin-10-yl)-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-9-oxidanylidene-acridin-10-yl)-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(2-chloro-9-oxo-acridin-10-yl)-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-(2-chloro-9-oxo-10-acridinyl)-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-9-oxoacridin-10-yl)-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(2-chloro-9-keto-acridin-10-yl)-N-(3,5-dimethoxyphenyl)acetamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C42)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C42)OC

InChI

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