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

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C19H16ClN3O4/c1-11-8-15(16(23(25)26)9-12(11)2)22-18(24)10-27-17-6-5-14(20)13-4-3-7-21-19(13)17/h3-9H,10H2,1-2H3,(H,22,24)