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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(9-ketoacridin-10-yl)-N-methyl-acetamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H19ClN2O2/c1-25(14-16-7-6-8-17(24)13-16)22(27)15-26-20-11-4-2-9-18(20)23(28)19-10-3-5-12-21(19)26/h2-13H,14-15H2,1H3