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

Systemtic Name: 3-bromanyl-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-methyl-2-(p-tolylazo)phenyl]benzamide CAS Name: 3-bromo-N-[4-methyl-2-(4-methylphenyl)azophenyl]benzamide IUPAC Name: 3-bromo-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-methyl-2-(p-tolylazo)phenyl]benzamide Formula: C21H18BrN3O MolecularWeight: 408.29112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN3O/c1-14-6-9-18(10-7-14)24-25-20-12-15(2)8-11-19(20)23-21(26)16-4-3-5-17(22)13-16/h3-13H,1-2H3,(H,23,26)