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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2,4-dimethoxy-phenyl)butanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-phthalimido-butyramide Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)Cl)OC

InChI

InChI=1S/C20H19ClN2O5/c1-27-16-11-17(28-2)15(10-14(16)21)22-18(24)8-5-9-23-19(25)12-6-3-4-7-13(12)20(23)26/h3-4,6-7,10-11H,5,8-9H2,1-2H3,(H,22,24)