N-(2-chlorophenyl)-4-(9-oxidanylideneacridin-10-yl)butanamide

Systemtic Name: N-(2-chlorophenyl)-4-(9-oxidanylideneacridin-10-yl)butanamide Openeye Name: N-(2-chlorophenyl)-4-(9-oxoacridin-10-yl)butanamide CAS Name: N-(2-chlorophenyl)-4-(9-oxo-10-acridinyl)butanamide IUPAC Name: N-(2-chlorophenyl)-4-(9-oxoacridin-10-yl)butanamide Traditional Name: N-(2-chlorophenyl)-4-(9-ketoacridin-10-yl)butyramide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CCCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CCCC(=O)NC4=CC=CC=C4Cl

InChI

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