N-(3-chloranyl-4-fluoranyl-phenyl)-2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[[2-(1-keto-2-isoquinolyl)acetyl]amino]acetamide Formula: C19H15ClFN3O3 MolecularWeight: 387.792103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClFN3O3/c20-15-9-13(5-6-16(15)21)23-17(25)10-22-18(26)11-24-8-7-12-3-1-2-4-14(12)19(24)27/h1-9H,10-11H2,(H,22,26)(H,23,25)