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

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C18H14BrClN2O4 MolecularWeight: 437.67176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H14BrClN2O4/c1-26-15-5-3-11(20)9-14(15)21-16(23)6-7-22-17(24)12-4-2-10(19)8-13(12)18(22)25/h2-5,8-9H,6-7H2,1H3,(H,21,23)