N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(1-ketoisoindolin-2-yl)acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2CC3=CC=CC=C3C2=O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2CC3=CC=CC=C3C2=O)Cl)OC

InChI

InChI=1S/C18H17ClN2O4/c1-24-15-8-16(25-2)14(7-13(15)19)20-17(22)10-21-9-11-5-3-4-6-12(11)18(21)23/h3-8H,9-10H2,1-2H3,(H,20,22)