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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(1,3-diketo-5-methyl-isoindolin-2-yl)propionamide Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C20H19ClN2O5/c1-11-4-5-12-13(8-11)20(26)23(19(12)25)7-6-18(24)22-15-10-16(27-2)14(21)9-17(15)28-3/h4-5,8-10H,6-7H2,1-3H3,(H,22,24)