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

Systemtic Name: N-(3,4-dichlorophenyl)-4-(2-methyl-9-oxidanylidene-acridin-10-yl)butanamide Openeye Name: N-(3,4-dichlorophenyl)-4-(2-methyl-9-oxo-acridin-10-yl)butanamide CAS Name: N-(3,4-dichlorophenyl)-4-(2-methyl-9-oxo-10-acridinyl)butanamide IUPAC Name: N-(3,4-dichlorophenyl)-4-(2-methyl-9-oxoacridin-10-yl)butanamide Traditional Name: N-(3,4-dichlorophenyl)-4-(9-keto-2-methyl-acridin-10-yl)butyramide Formula: C24H20Cl2N2O2 MolecularWeight: 439.3338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20Cl2N2O2/c1-15-8-11-22-18(13-15)24(30)17-5-2-3-6-21(17)28(22)12-4-7-23(29)27-16-9-10-19(25)20(26)14-16/h2-3,5-6,8-11,13-14H,4,7,12H2,1H3,(H,27,29)