N-(5-chloranyl-2-methoxy-phenyl)-2-(6-chloranyl-1-oxidanylidene-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(6-chloranyl-1-oxidanylidene-isoquinolin-2-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(6-chloro-1-oxo-2-isoquinolyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(6-chloro-1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(6-chloro-1-oxoisoquinolin-2-yl)acetamide Traditional Name: 2-(6-chloro-1-keto-2-isoquinolyl)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=CC3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=CC3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c1-25-16-5-3-13(20)9-15(16)21-17(23)10-22-7-6-11-8-12(19)2-4-14(11)18(22)24/h2-9H,10H2,1H3,(H,21,23)