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

Systemtic Name: N-[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]carbamoyl]phenyl]-2-bromanyl-benzamide Openeye Name: 2-bromo-N-[3-[(1,3-dioxoisoindolin-2-yl)carbamoyl]phenyl]benzamide CAS Name: 2-bromo-N-[3-[[(1,3-dioxo-2-isoindolyl)amino]-oxomethyl]phenyl]benzamide IUPAC Name: 2-bromo-N-[3-[(1,3-dioxoisoindol-2-yl)carbamoyl]phenyl]benzamide Traditional Name: 2-bromo-N-[3-(phthalimidocarbamoyl)phenyl]benzamide Formula: C22H14BrN3O4 MolecularWeight: 464.26826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C22H14BrN3O4/c23-18-11-4-3-10-17(18)20(28)24-14-7-5-6-13(12-14)19(27)25-26-21(29)15-8-1-2-9-16(15)22(26)30/h1-12H,(H,24,28)(H,25,27)