9-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide

Systemtic Name: 9-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: 9-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: 9-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: 9-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: 9-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide Formula: C22H20Cl2N2O3 MolecularWeight: 431.3118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl)Cl)OC

InChI

InChI=1S/C22H20Cl2N2O3/c1-28-19-11-20(29-2)18(10-15(19)23)26-22(27)12-7-8-14-17(9-12)25-16-6-4-3-5-13(16)21(14)24/h7-11H,3-6H2,1-2H3,(H,26,27)