N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-bromanyl-2-ethyl-phenyl)ethanamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-bromanyl-2-ethyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2-ethyl-phenyl)-N-[(1,3-dioxoisoindolin-2-yl)methyl]acetamide CAS Name: N-(4-bromo-2-ethylphenyl)-N-[(1,3-dioxo-2-isoindolyl)methyl]acetamide IUPAC Name: N-(4-bromo-2-ethylphenyl)-N-[(1,3-dioxoisoindol-2-yl)methyl]acetamide Traditional Name: N-(4-bromo-2-ethyl-phenyl)-N-(phthalimidomethyl)acetamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C

InChI

InChI=1S/C19H17BrN2O3/c1-3-13-10-14(20)8-9-17(13)21(12(2)23)11-22-18(24)15-6-4-5-7-16(15)19(22)25/h4-10H,3,11H2,1-2H3