N-[4-(4-chloranylphenoxy)phenyl]-2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-(2-methyl-9-oxo-acridin-10-yl)acetamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-(2-methyl-9-oxo-10-acridinyl)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-(2-methyl-9-oxoacridin-10-yl)acetamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-(9-keto-2-methyl-acridin-10-yl)acetamide Formula: C28H21ClN2O3 MolecularWeight: 468.93094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

InChI

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