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

Systemtic Name: 9-chloranyl-N-(2-methoxy-5-nitro-phenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: 9-chloro-N-(2-methoxy-5-nitro-phenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: 9-chloro-N-(2-methoxy-5-nitrophenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: 9-chloro-N-(2-methoxy-5-nitrophenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: 9-chloro-N-(2-methoxy-5-nitro-phenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

InChI

InChI=1S/C21H18ClN3O4/c1-29-19-9-7-13(25(27)28)11-18(19)24-21(26)12-6-8-15-17(10-12)23-16-5-3-2-4-14(16)20(15)22/h6-11H,2-5H2,1H3,(H,24,26)