3,5-bis(bromanyl)-2-methoxy-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide

Systemtic Name: 3,5-bis(bromanyl)-2-methoxy-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: 3,5-dibromo-2-methoxy-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)benzamide CAS Name: 3,5-dibromo-2-methoxy-N-(2-methyl-1,3-dioxo-5-isoindolyl)benzamide IUPAC Name: 3,5-dibromo-2-methoxy-N-(2-methyl-1,3-dioxoisoindol-5-yl)benzamide Traditional Name: 3,5-dibromo-N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-methoxy-benzamide Formula: C17H12Br2N2O4 MolecularWeight: 468.09618

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=CC(=C3OC)Br)Br

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=CC(=C3OC)Br)Br

InChI

InChI=1S/C17H12Br2N2O4/c1-21-16(23)10-4-3-9(7-11(10)17(21)24)20-15(22)12-5-8(18)6-13(19)14(12)25-2/h3-7H,1-2H3,(H,20,22)