N-[4-(4-chloranylphenoxy)phenyl]-4-(9-oxidanylideneacridin-10-yl)butanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-4-(9-oxidanylideneacridin-10-yl)butanamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-4-(9-oxoacridin-10-yl)butanamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-4-(9-oxo-10-acridinyl)butanamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-4-(9-oxoacridin-10-yl)butanamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-4-(9-ketoacridin-10-yl)butyramide Formula: C29H23ClN2O3 MolecularWeight: 482.95752

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=C(C=C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CCCC(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H23ClN2O3/c30-20-11-15-22(16-12-20)35-23-17-13-21(14-18-23)31-28(33)10-5-19-32-26-8-3-1-6-24(26)29(34)25-7-2-4-9-27(25)32/h1-4,6-9,11-18H,5,10,19H2,(H,31,33)