2-quinolin-8-yloxy-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-quinolin-8-yloxy-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(8-quinolyloxy)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(8-quinolinyloxy)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-quinolin-8-yloxy-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(8-quinolyloxy)-N-(2,4,5-trichlorophenyl)acetamide Formula: C17H11Cl3N2O2 MolecularWeight: 381.64044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl)N=CC=C2

InChI

InChI=1S/C17H11Cl3N2O2/c18-11-7-13(20)14(8-12(11)19)22-16(23)9-24-15-5-1-3-10-4-2-6-21-17(10)15/h1-8H,9H2,(H,22,23)