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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C(=C)C3=CC=CC=C3C2=O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C(=C)C3=CC=CC=C3C2=O)Cl)OC

InChI

InChI=1S/C19H17ClN2O4/c1-11-12-6-4-5-7-13(12)19(24)22(11)10-18(23)21-15-8-14(20)16(25-2)9-17(15)26-3/h4-9H,1,10H2,2-3H3,(H,21,23)