N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-2-(9-ketoacridin-10-yl)-N-methyl-acetamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C24H21ClN2O3/c1-26(13-14-30-18-8-6-7-17(25)15-18)23(28)16-27-21-11-4-2-9-19(21)24(29)20-10-3-5-12-22(20)27/h2-12,15H,13-14,16H2,1H3