N-[2,3-bis(bromanyl)-3-(4-methylphenyl)propanoyl]benzamide

Systemtic Name: N-[2,3-bis(bromanyl)-3-(4-methylphenyl)propanoyl]benzamide Openeye Name: N-[2,3-dibromo-3-(p-tolyl)propanoyl]benzamide CAS Name: N-[2,3-dibromo-3-(4-methylphenyl)-1-oxopropyl]benzamide IUPAC Name: N-[2,3-dibromo-3-(4-methylphenyl)propanoyl]benzamide Traditional Name: N-[2,3-dibromo-3-(p-tolyl)propanoyl]benzamide Formula: C17H15Br2NO2 MolecularWeight: 425.1145

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Br2NO2/c1-11-7-9-12(10-8-11)14(18)15(19)17(22)20-16(21)13-5-3-2-4-6-13/h2-10,14-15H,1H3,(H,20,21,22)