N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[2-(4-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=C(C=C1)Cl)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

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

InChI

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