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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-bromophenyl)ethanamide Openeye Name: N-(2-bromophenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(2-bromophenyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2-bromophenyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(2-bromophenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C18H13BrCl2N2O2 MolecularWeight: 440.11802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=CC=C3Br)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=CC=C3Br)Cl)Cl

InChI

InChI=1S/C18H13BrCl2N2O2/c1-10-6-7-11-13(20)8-14(21)18(17(11)22-10)25-9-16(24)23-15-5-3-2-4-12(15)19/h2-8H,9H2,1H3,(H,23,24)