N-[4-chloranyl-2-(6-chloranyl-3-methoxy-10-methyl-9-oxidanylidene-acridin-1-yl)phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-chloranyl-2-(6-chloranyl-3-methoxy-10-methyl-9-oxidanylidene-acridin-1-yl)phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-chloro-2-(6-chloro-3-methoxy-10-methyl-9-oxo-acridin-1-yl)phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-chloro-2-(6-chloro-3-methoxy-10-methyl-9-oxo-1-acridinyl)phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-chloro-2-(6-chloro-3-methoxy-10-methyl-9-oxoacridin-1-yl)phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-chloro-2-(6-chloro-9-keto-3-methoxy-10-methyl-acridin-1-yl)phenyl]-2,2-dimethyl-propionamide Formula: C26H24Cl2N2O3 MolecularWeight: 483.38636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(C=C(C=C1)Cl)C2=CC(=CC3=C2C(=O)C4=C(N3C)C=C(C=C4)Cl)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C=C(C=C1)Cl)C2=CC(=CC3=C2C(=O)C4=C(N3C)C=C(C=C4)Cl)OC

InChI

InChI=1S/C26H24Cl2N2O3/c1-26(2,3)25(32)29-20-9-7-14(27)10-18(20)19-12-16(33-5)13-22-23(19)24(31)17-8-6-15(28)11-21(17)30(22)4/h6-13H,1-5H3,(H,29,32)