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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)ethanamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-phthalimido-acetamide Formula: C18H14BrClN2O4 MolecularWeight: 437.67176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)Cl)Br

InChI

InChI=1S/C18H14BrClN2O4/c1-2-26-16-13(19)7-10(20)8-14(16)21-15(23)9-22-17(24)11-5-3-4-6-12(11)18(22)25/h3-8H,2,9H2,1H3,(H,21,23)