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

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

Systemtic Name:N-[[3-bromanyl-2,5-bis(oxidanylidene)pyrrol-1-yl]-phenyl-methyl]ethanamide
Openeye Name:N-[(3-bromo-2,5-dioxo-pyrrol-1-yl)-phenyl-methyl]acetamide
CAS Name:N-[(3-bromo-2,5-dioxo-1-pyrrolyl)-phenylmethyl]acetamide
IUPAC Name:N-[(3-bromo-2,5-dioxopyrrol-1-yl)-phenylmethyl]acetamide
Traditional Name:N-[(3-bromo-2,5-diketo-3-pyrrolin-1-yl)-phenyl-methyl]acetamide
Formula: C13H11BrN2O3
MolecularWeight: 323.14204
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=CC=C1)N2C(=O)C=C(C2=O)Br


Isomeric SMILES

CC(=O)NC(C1=CC=CC=C1)N2C(=O)C=C(C2=O)Br


InChI

InChI=1S/C13H11BrN2O3/c1-8(17)15-12(9-5-3-2-4-6-9)16-11(18)7-10(14)13(16)19/h2-7,12H,1H3,(H,15,17)


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