N-(3-chlorophenyl)-4-(9-oxidanylideneacridin-10-yl)butanamide

Systemtic Name: N-(3-chlorophenyl)-4-(9-oxidanylideneacridin-10-yl)butanamide Openeye Name: N-(3-chlorophenyl)-4-(9-oxoacridin-10-yl)butanamide CAS Name: N-(3-chlorophenyl)-4-(9-oxo-10-acridinyl)butanamide IUPAC Name: N-(3-chlorophenyl)-4-(9-oxoacridin-10-yl)butanamide Traditional Name: N-(3-chlorophenyl)-4-(9-ketoacridin-10-yl)butyramide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CCCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CCCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H19ClN2O2/c24-16-7-5-8-17(15-16)25-22(27)13-6-14-26-20-11-3-1-9-18(20)23(28)19-10-2-4-12-21(19)26/h1-5,7-12,15H,6,13-14H2,(H,25,27)