2-(5-chloranylquinolin-8-yl)oxy-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C18H14ClN3O5/c1-26-16-9-11(22(24)25)4-6-14(16)21-17(23)10-27-15-7-5-13(19)12-3-2-8-20-18(12)15/h2-9H,10H2,1H3,(H,21,23)