2-bromanyl-N-[5-(3,4-diethanoyl-2,5-dimethyl-pyrrol-1-yl)-2-methyl-phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[5-(3,4-diethanoyl-2,5-dimethyl-pyrrol-1-yl)-2-methyl-phenyl]benzamide Openeye Name: 2-bromo-N-[5-(3,4-diacetyl-2,5-dimethyl-pyrrol-1-yl)-2-methyl-phenyl]benzamide CAS Name: 2-bromo-N-[5-(3,4-diacetyl-2,5-dimethyl-1-pyrrolyl)-2-methylphenyl]benzamide IUPAC Name: 2-bromo-N-[5-(3,4-diacetyl-2,5-dimethylpyrrol-1-yl)-2-methylphenyl]benzamide Traditional Name: 2-bromo-N-[5-(3,4-diacetyl-2,5-dimethyl-pyrrol-1-yl)-2-methyl-phenyl]benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C(=C2C)C(=O)C)C(=O)C)C)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C(=C2C)C(=O)C)C(=O)C)C)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C24H23BrN2O3/c1-13-10-11-18(12-21(13)26-24(30)19-8-6-7-9-20(19)25)27-14(2)22(16(4)28)23(15(27)3)17(5)29/h6-12H,1-5H3,(H,26,30)