N-(3-chloranyl-4-methoxy-phenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(1-keto-2-isoquinolyl)acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=CC3=CC=CC=C3C2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=CC3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-24-16-7-6-13(10-15(16)19)20-17(22)11-21-9-8-12-4-2-3-5-14(12)18(21)23/h2-10H,11H2,1H3,(H,20,22)