N-(3,4-dichlorophenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(1-keto-2-isoquinolyl)acetamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O2/c18-14-6-5-12(9-15(14)19)20-16(22)10-21-8-7-11-3-1-2-4-13(11)17(21)23/h1-9H,10H2,(H,20,22)