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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-N-[(1,3-dioxoisoindolin-2-yl)methyl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-N-[(1,3-dioxo-2-isoindolyl)methyl]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-N-[(1,3-dioxoisoindol-2-yl)methyl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-N-(phthalimidomethyl)acetamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C

InChI

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