N-[4-chloranyl-2-(6-chloranyl-10-methyl-9-oxidanylidene-acridin-1-yl)phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-chloranyl-2-(6-chloranyl-10-methyl-9-oxidanylidene-acridin-1-yl)phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-chloro-2-(6-chloro-10-methyl-9-oxo-acridin-1-yl)phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-chloro-2-(6-chloro-10-methyl-9-oxo-1-acridinyl)phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-chloro-2-(6-chloro-10-methyl-9-oxoacridin-1-yl)phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-chloro-2-(6-chloro-9-keto-10-methyl-acridin-1-yl)phenyl]-2,2-dimethyl-propionamide Formula: C25H22Cl2N2O2 MolecularWeight: 453.36038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(C=C(C=C1)Cl)C2=C3C(=CC=C2)N(C4=C(C3=O)C=CC(=C4)Cl)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C=C(C=C1)Cl)C2=C3C(=CC=C2)N(C4=C(C3=O)C=CC(=C4)Cl)C

InChI

InChI=1S/C25H22Cl2N2O2/c1-25(2,3)24(31)28-19-11-9-14(26)12-18(19)16-6-5-7-20-22(16)23(30)17-10-8-15(27)13-21(17)29(20)4/h5-13H,1-4H3,(H,28,31)