N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-5-bromanyl-furan-2-carboxamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-5-bromanyl-furan-2-carboxamide Openeye Name: 5-bromo-N-[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-(1,3-dioxo-2-isoindolyl)-3-methoxyphenyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]furan-2-carboxamide Traditional Name: 5-bromo-N-(3-methoxy-4-phthalimido-phenyl)-2-furamide Formula: C20H13BrN2O5 MolecularWeight: 441.23162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(O2)Br)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(O2)Br)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H13BrN2O5/c1-27-16-10-11(22-18(24)15-8-9-17(21)28-15)6-7-14(16)23-19(25)12-4-2-3-5-13(12)20(23)26/h2-10H,1H3,(H,22,24)