2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-cyano-1-benzofuran-3-yl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-cyano-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2-cyanobenzofuran-3-yl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(2-cyano-3-benzofuranyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2-cyano-1-benzofuran-3-yl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(2-cyanobenzofuran-3-yl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C21H13Cl2N3O3 MolecularWeight: 426.25222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=C(OC4=CC=CC=C43)C#N)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=C(OC4=CC=CC=C43)C#N)Cl)Cl

InChI

InChI=1S/C21H13Cl2N3O3/c1-11-6-7-12-14(22)8-15(23)21(20(12)25-11)28-10-18(27)26-19-13-4-2-3-5-16(13)29-17(19)9-24/h2-8H,10H2,1H3,(H,26,27)