N-isoquinolin-5-yl-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-isoquinolin-5-yl-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(5-isoquinolyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(5-isoquinolinyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-isoquinolin-5-yl-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(5-isoquinolyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C17H11Cl3N2O2 MolecularWeight: 381.64044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

InChI

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