10-[[5-(3,4-dichlorophenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]methyl]acridin-9-one

Systemtic Name: 10-[[5-(3,4-dichlorophenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]methyl]acridin-9-one Openeye Name: 10-[[3-acetyl-5-(3,4-dichlorophenyl)-2H-1,3,4-oxadiazol-2-yl]methyl]acridin-9-one CAS Name: 10-[[3-acetyl-5-(3,4-dichlorophenyl)-2H-1,3,4-oxadiazol-2-yl]methyl]-9-acridinone IUPAC Name: 10-[[3-acetyl-5-(3,4-dichlorophenyl)-2H-1,3,4-oxadiazol-2-yl]methyl]acridin-9-one Traditional Name: 10-[[3-acetyl-5-(3,4-dichlorophenyl)-2H-1,3,4-oxadiazol-2-yl]methyl]acridin-9-one Formula: C24H17Cl2N3O3 MolecularWeight: 466.31608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC(=C(C=C2)Cl)Cl)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC(=C(C=C2)Cl)Cl)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C24H17Cl2N3O3/c1-14(30)29-22(32-24(27-29)15-10-11-18(25)19(26)12-15)13-28-20-8-4-2-6-16(20)23(31)17-7-3-5-9-21(17)28/h2-12,22H,13H2,1H3