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

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chloranyl-2,5-dimethoxy-phenyl)propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(4-chloro-2,5-dimethoxy-phenyl)propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(4-chloro-2,5-dimethoxyphenyl)propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(4-chloro-2,5-dimethoxyphenyl)propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(4-chloro-2,5-dimethoxy-phenyl)propionamide Formula: C19H16BrClN2O5 MolecularWeight: 467.69774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)OC)Cl

InChI

InChI=1S/C19H16BrClN2O5/c1-27-15-9-14(16(28-2)8-13(15)21)22-17(24)5-6-23-18(25)11-4-3-10(20)7-12(11)19(23)26/h3-4,7-9H,5-6H2,1-2H3,(H,22,24)