N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C23H18Cl2N2O2 MolecularWeight: 425.30722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H18Cl2N2O2/c1-14(16-11-10-15(24)12-19(16)25)26-22(28)13-27-20-8-4-2-6-17(20)23(29)18-7-3-5-9-21(18)27/h2-12,14H,13H2,1H3,(H,26,28)/t14-/m1/s1