N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C28H21ClN2O3 MolecularWeight: 468.93094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C28H21ClN2O3/c1-18-10-13-20(14-11-18)34-26-15-12-19(29)16-23(26)30-27(32)17-31-24-8-4-2-6-21(24)28(33)22-7-3-5-9-25(22)31/h2-16H,17H2,1H3,(H,30,32)