3-bromanyl-N-[4-[(4-methylphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[(4-methylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[(4-methylbenzoyl)amino]phenyl]benzamide CAS Name: 3-bromo-N-[4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[(4-methylbenzoyl)amino]phenyl]benzamide Traditional Name: 3-bromo-N-[4-(p-toluoylamino)phenyl]benzamide Formula: C21H17BrN2O2 MolecularWeight: 409.27588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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