N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H19ClN2O3/c1-14-11-18(21(29-2)12-17(14)24)25-22(27)13-26-19-9-5-3-7-15(19)23(28)16-8-4-6-10-20(16)26/h3-12H,13H2,1-2H3,(H,25,27)