N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-3-bromanyl-4-ethoxy-benzamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-3-bromanyl-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[3-(1,3-dioxoisoindolin-2-yl)phenyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[3-(1,3-dioxo-2-isoindolyl)phenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[3-(1,3-dioxoisoindol-2-yl)phenyl]-4-ethoxybenzamide Traditional Name: 3-bromo-4-ethoxy-N-(3-phthalimidophenyl)benzamide Formula: C23H17BrN2O4 MolecularWeight: 465.29608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)Br

InChI

InChI=1S/C23H17BrN2O4/c1-2-30-20-11-10-14(12-19(20)24)21(27)25-15-6-5-7-16(13-15)26-22(28)17-8-3-4-9-18(17)23(26)29/h3-13H,2H2,1H3,(H,25,27)