3-bromanyl-N-[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]benzamide

Systemtic Name: 3-bromanyl-N-[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]benzamide Openeye Name: 3-bromo-N-(3-methyl-2,5-dioxo-pyrrol-1-yl)benzamide CAS Name: 3-bromo-N-(3-methyl-2,5-dioxo-1-pyrrolyl)benzamide IUPAC Name: 3-bromo-N-(3-methyl-2,5-dioxopyrrol-1-yl)benzamide Traditional Name: 3-bromo-N-citraconimido-benzamide Formula: C12H9BrN2O3 MolecularWeight: 309.11546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC(=O)N(C1=O)NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C12H9BrN2O3/c1-7-5-10(16)15(12(7)18)14-11(17)8-3-2-4-9(13)6-8/h2-6H,1H3,(H,14,17)