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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-5-bromanyl-2-methoxy-benzamide Openeye Name: 5-bromo-N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-2-methoxy-benzamide CAS Name: 5-bromo-N-(1,3-dioxo-2-phenyl-4-isoindolyl)-2-methoxybenzamide IUPAC Name: 5-bromo-N-(1,3-dioxo-2-phenylisoindol-4-yl)-2-methoxybenzamide Traditional Name: 5-bromo-N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-2-methoxy-benzamide Formula: C22H15BrN2O4 MolecularWeight: 451.2695

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15BrN2O4/c1-29-18-11-10-13(23)12-16(18)20(26)24-17-9-5-8-15-19(17)22(28)25(21(15)27)14-6-3-2-4-7-14/h2-12H,1H3,(H,24,26)