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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H17ClN2O3/c1-28-20-11-10-14(23)12-17(20)24-21(26)13-25-18-8-4-2-6-15(18)22(27)16-7-3-5-9-19(16)25/h2-12H,13H2,1H3,(H,24,26)