N-[4-(4-chloranylphenoxy)butyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O3/c26-18-11-13-19(14-12-18)31-16-6-5-15-27-24(29)17-28-22-9-3-1-7-20(22)25(30)21-8-2-4-10-23(21)28/h1-4,7-14H,5-6,15-17H2,(H,27,29)