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

Systemtic Name: 9-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: 9-chloro-N-(5-chloro-2-methoxy-phenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: 9-chloro-N-(5-chloro-2-methoxyphenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: 9-chloro-N-(5-chloro-2-methoxyphenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: 9-chloro-N-(5-chloro-2-methoxy-phenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

InChI

InChI=1S/C21H18Cl2N2O2/c1-27-19-9-7-13(22)11-18(19)25-21(26)12-6-8-15-17(10-12)24-16-5-3-2-4-14(16)20(15)23/h6-11H,2-5H2,1H3,(H,25,26)