N-[6-chloranyl-2-(2-hydroxyethyl)-1-oxidanylidene-isoquinolin-5-yl]-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-[6-chloranyl-2-(2-hydroxyethyl)-1-oxidanylidene-isoquinolin-5-yl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[6-chloro-2-(2-hydroxyethyl)-1-oxo-5-isoquinolyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[6-chloro-2-(2-hydroxyethyl)-1-oxo-5-isoquinolinyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[6-chloro-2-(2-hydroxyethyl)-1-oxoisoquinolin-5-yl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[6-chloro-2-(2-hydroxyethyl)-1-keto-5-isoquinolyl]-2-(3,4-dichlorophenyl)acetamide Formula: C19H15Cl3N2O3 MolecularWeight: 425.693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)NC2=C(C=CC3=C2C=CN(C3=O)CCO)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)NC2=C(C=CC3=C2C=CN(C3=O)CCO)Cl)Cl)Cl

InChI

InChI=1S/C19H15Cl3N2O3/c20-14-3-1-11(9-16(14)22)10-17(26)23-18-12-5-6-24(7-8-25)19(27)13(12)2-4-15(18)21/h1-6,9,25H,7-8,10H2,(H,23,26)