2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(3-nitrophenyl)acetamide Formula: C18H13Cl2N3O4 MolecularWeight: 406.21952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O4/c1-10-5-6-13-14(19)8-15(20)18(17(13)21-10)27-9-16(24)22-11-3-2-4-12(7-11)23(25)26/h2-8H,9H2,1H3,(H,22,24)