N-[[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: N-[[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-chlorophenyl)ethanamide Openeye Name: N-[(5-bromo-1,3-dioxo-isoindolin-2-yl)methyl]-N-(4-chlorophenyl)acetamide CAS Name: N-[(5-bromo-1,3-dioxo-2-isoindolyl)methyl]-N-(4-chlorophenyl)acetamide IUPAC Name: N-[(5-bromo-1,3-dioxoisoindol-2-yl)methyl]-N-(4-chlorophenyl)acetamide Traditional Name: N-[(5-bromo-1,3-diketo-isoindolin-2-yl)methyl]-N-(4-chlorophenyl)acetamide Formula: C17H12BrClN2O3 MolecularWeight: 407.64578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CN1C(=O)C2=C(C1=O)C=C(C=C2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N(CN1C(=O)C2=C(C1=O)C=C(C=C2)Br)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12BrClN2O3/c1-10(22)20(13-5-3-12(19)4-6-13)9-21-16(23)14-7-2-11(18)8-15(14)17(21)24/h2-8H,9H2,1H3