N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-2-(9-ketoacridin-10-yl)-N-methyl-acetamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C24H20ClN3O3/c1-27(14-22(29)26-17-12-10-16(25)11-13-17)23(30)15-28-20-8-4-2-6-18(20)24(31)19-7-3-5-9-21(19)28/h2-13H,14-15H2,1H3,(H,26,29)