N-[(2,4-dichlorophenyl)methyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(1-keto-2-isoquinolyl)acetamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c19-14-6-5-13(16(20)9-14)10-21-17(23)11-22-8-7-12-3-1-2-4-15(12)18(22)24/h1-9H,10-11H2,(H,21,23)