3-bromanyl-4-methyl-N-[2-(phenylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-[2-(phenylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-methyl-N-[2-(phenylcarbamoyl)phenyl]benzamide CAS Name: N-[2-[anilino(oxo)methyl]phenyl]-3-bromo-4-methylbenzamide IUPAC Name: 3-bromo-4-methyl-N-[2-(phenylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-methyl-N-[2-(phenylcarbamoyl)phenyl]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=C2C(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)Br

InChI

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