N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]-2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanamide

Systemtic Name: N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]-2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-2-(2-methyl-9-oxo-acridin-10-yl)acetamide CAS Name: N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-2-(2-methyl-9-oxo-10-acridinyl)acetamide IUPAC Name: N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-2-(2-methyl-9-oxoacridin-10-yl)acetamide Traditional Name: N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-2-(9-keto-2-methyl-acridin-10-yl)acetamide Formula: C29H22ClN3O5 MolecularWeight: 527.95508

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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(=CC(=C4)OC5=CC(=C(C=C5)Cl)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C29H22ClN3O5/c1-17-7-10-27-24(11-17)29(35)23-5-3-4-6-26(23)32(27)16-28(34)31-19-13-20(33(36)37)15-22(14-19)38-21-8-9-25(30)18(2)12-21/h3-15H,16H2,1-2H3,(H,31,34)