N-(3-benzamidophenyl)-3-bromanyl-4-methyl-benzamide

Systemtic Name: N-(3-benzamidophenyl)-3-bromanyl-4-methyl-benzamide Openeye Name: N-(3-benzamidophenyl)-3-bromo-4-methyl-benzamide CAS Name: N-(3-benzamidophenyl)-3-bromo-4-methylbenzamide IUPAC Name: N-(3-benzamidophenyl)-3-bromo-4-methylbenzamide Traditional Name: N-(3-benzamidophenyl)-3-bromo-4-methyl-benzamide Formula: C21H17BrN2O2 MolecularWeight: 409.27588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C21H17BrN2O2/c1-14-10-11-16(12-19(14)22)21(26)24-18-9-5-8-17(13-18)23-20(25)15-6-3-2-4-7-15/h2-13H,1H3,(H,23,25)(H,24,26)