2-(1-oxidanylideneisoquinolin-2-yl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(1-oxo-2-isoquinolyl)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(1-oxoisoquinolin-2-yl)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-(2,4,5-trichlorophenyl)acetamide Formula: C17H11Cl3N2O2 MolecularWeight: 381.64044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

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