2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-bromophenyl)ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(4-bromophenyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(4-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=C(C=C3)Br)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=C(C=C3)Br)Cl)Cl

InChI

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