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

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C27H19ClN2O3 MolecularWeight: 454.90436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H19ClN2O3/c28-18-9-13-20(14-10-18)33-21-15-11-19(12-16-21)29-26(31)17-30-24-7-3-1-5-22(24)27(32)23-6-2-4-8-25(23)30/h1-16H,17H2,(H,29,31)