N-(3,4-dichlorophenyl)-2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2-methyl-9-oxo-acridin-10-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(2-methyl-9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2-methyl-9-oxoacridin-10-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(9-keto-2-methyl-acridin-10-yl)acetamide Formula: C22H16Cl2N2O2 MolecularWeight: 411.28064

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N2O2/c1-13-6-9-20-16(10-13)22(28)15-4-2-3-5-19(15)26(20)12-21(27)25-14-7-8-17(23)18(24)11-14/h2-11H,12H2,1H3,(H,25,27)