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

Systemtic Name: N-[(E)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]propan-2-ylideneamino]-5-bromanyl-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(E)-[2-(1,3-dioxoisoindolin-2-yl)-1-methyl-ethylidene]amino]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(E)-1-(1,3-dioxo-2-isoindolyl)propan-2-ylideneamino]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(E)-1-(1,3-dioxoisoindol-2-yl)propan-2-ylideneamino]-2-hydroxybenzamide Traditional Name: 5-bromo-2-hydroxy-N-[(E)-(1-methyl-2-phthalimido-ethylidene)amino]benzamide Formula: C18H14BrN3O4 MolecularWeight: 416.22546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O4/c1-10(20-21-16(24)14-8-11(19)6-7-15(14)23)9-22-17(25)12-4-2-3-5-13(12)18(22)26/h2-8,23H,9H2,1H3,(H,21,24)/b20-10+