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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-bromanyl-N-phenyl-benzamide Openeye Name: 4-bromo-N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-phenyl-benzamide CAS Name: 4-bromo-N-[(1,3-dioxo-2-isoindolyl)methyl]-N-phenylbenzamide IUPAC Name: 4-bromo-N-[(1,3-dioxoisoindol-2-yl)methyl]-N-phenylbenzamide Traditional Name: 4-bromo-N-phenyl-N-(phthalimidomethyl)benzamide Formula: C22H15BrN2O3 MolecularWeight: 435.2701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H15BrN2O3/c23-16-12-10-15(11-13-16)20(26)24(17-6-2-1-3-7-17)14-25-21(27)18-8-4-5-9-19(18)22(25)28/h1-13H,14H2