3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2,4-dimethoxy-phenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2,4-dimethoxy-phenyl)propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-phthalimido-propionamide Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)Cl)OC

InChI

InChI=1S/C19H17ClN2O5/c1-26-15-10-16(27-2)14(9-13(15)20)21-17(23)7-8-22-18(24)11-5-3-4-6-12(11)19(22)25/h3-6,9-10H,7-8H2,1-2H3,(H,21,23)