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

Systemtic Name: N-(4-chlorophenyl)-4-(9-oxidanylideneacridin-10-yl)butanamide Openeye Name: N-(4-chlorophenyl)-4-(9-oxoacridin-10-yl)butanamide CAS Name: N-(4-chlorophenyl)-4-(9-oxo-10-acridinyl)butanamide IUPAC Name: N-(4-chlorophenyl)-4-(9-oxoacridin-10-yl)butanamide Traditional Name: N-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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