N-[(E)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]propan-2-ylideneamino]-5-bromanyl-furan-2-carboxamide

Systemtic Name: N-[(E)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]propan-2-ylideneamino]-5-bromanyl-furan-2-carboxamide Openeye Name: 5-bromo-N-[(E)-[2-(1,3-dioxoisoindolin-2-yl)-1-methyl-ethylidene]amino]furan-2-carboxamide CAS Name: 5-bromo-N-[(E)-1-(1,3-dioxo-2-isoindolyl)propan-2-ylideneamino]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(E)-1-(1,3-dioxoisoindol-2-yl)propan-2-ylideneamino]furan-2-carboxamide Traditional Name: 5-bromo-N-[(E)-(1-methyl-2-phthalimido-ethylidene)amino]-2-furamide Formula: C16H12BrN3O4 MolecularWeight: 390.18818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(O1)Br)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(O1)Br)/CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H12BrN3O4/c1-9(18-19-14(21)12-6-7-13(17)24-12)8-20-15(22)10-4-2-3-5-11(10)16(20)23/h2-7H,8H2,1H3,(H,19,21)/b18-9+