3,5-bis(bromanyl)-N-(2,5-dimethylpyrrol-1-yl)-4-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-(2,5-dimethylpyrrol-1-yl)-4-oxidanyl-benzamide Openeye Name: 3,5-dibromo-N-(2,5-dimethylpyrrol-1-yl)-4-hydroxy-benzamide CAS Name: 3,5-dibromo-N-(2,5-dimethyl-1-pyrrolyl)-4-hydroxybenzamide IUPAC Name: 3,5-dibromo-N-(2,5-dimethylpyrrol-1-yl)-4-hydroxybenzamide Traditional Name: 3,5-dibromo-N-(2,5-dimethylpyrrol-1-yl)-4-hydroxy-benzamide Formula: C13H12Br2N2O2 MolecularWeight: 388.05458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC(=C(C(=C2)Br)O)Br)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC(=C(C(=C2)Br)O)Br)C

InChI

InChI=1S/C13H12Br2N2O2/c1-7-3-4-8(2)17(7)16-13(19)9-5-10(14)12(18)11(15)6-9/h3-6,18H,1-2H3,(H,16,19)