N-[2-(3-chloranylphenoxy)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCCOC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCCOC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H19ClN2O3/c24-16-6-5-7-17(14-16)29-13-12-25-22(27)15-26-20-10-3-1-8-18(20)23(28)19-9-2-4-11-21(19)26/h1-11,14H,12-13,15H2,(H,25,27)