2-[5,7-bis(chloranyl)-1-oxidanylidene-8aH-isoquinolin-2-ium-2-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-1-oxidanylidene-8aH-isoquinolin-2-ium-2-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(5,7-dichloro-1-oxo-8aH-isoquinolin-2-ium-2-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(5,7-dichloro-1-oxo-8aH-isoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(5,7-dichloro-1-oxo-8aH-isoquinolin-2-ium-2-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(5,7-dichloro-1-keto-8aH-isoquinolin-2-ium-2-yl)acetamide Formula: C18H14Cl3N2O3+ MolecularWeight: 412.67436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C[N+]2=CC=C3C(C2=O)C=C(C=C3Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C[N+]2=CC=C3C(C2=O)C=C(C=C3Cl)Cl

InChI

InChI=1S/C18H13Cl3N2O3/c1-26-16-3-2-10(19)8-15(16)22-17(24)9-23-5-4-12-13(18(23)25)6-11(20)7-14(12)21/h2-8,13H,9H2,1H3/p+1