5-bromanyl-N-(3,4-diethanoyl-2,5-dimethyl-pyrrol-1-yl)-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-(3,4-diethanoyl-2,5-dimethyl-pyrrol-1-yl)-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-(3,4-diacetyl-2,5-dimethyl-pyrrol-1-yl)-2-hydroxy-benzamide CAS Name: 5-bromo-N-(3,4-diacetyl-2,5-dimethyl-1-pyrrolyl)-2-hydroxybenzamide IUPAC Name: 5-bromo-N-(3,4-diacetyl-2,5-dimethylpyrrol-1-yl)-2-hydroxybenzamide Traditional Name: 5-bromo-N-(3,4-diacetyl-2,5-dimethyl-pyrrol-1-yl)-2-hydroxy-benzamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4/c1-8-15(10(3)21)16(11(4)22)9(2)20(8)19-17(24)13-7-12(18)5-6-14(13)23/h5-7,23H,1-4H3,(H,19,24)