N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-bromophenyl)propanamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-bromophenyl)propanamide Openeye Name: N-(4-bromophenyl)-N-[(1,3-dioxoisoindolin-2-yl)methyl]propanamide CAS Name: N-(4-bromophenyl)-N-[(1,3-dioxo-2-isoindolyl)methyl]propanamide IUPAC Name: N-(4-bromophenyl)-N-[(1,3-dioxoisoindol-2-yl)methyl]propanamide Traditional Name: N-(4-bromophenyl)-N-(phthalimidomethyl)propionamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O3/c1-2-16(22)20(13-9-7-12(19)8-10-13)11-21-17(23)14-5-3-4-6-15(14)18(21)24/h3-10H,2,11H2,1H3