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

Systemtic Name: 2-bromanyl-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]ethanamide Openeye Name: 2-bromo-N-[2-methyl-4-(o-tolylazo)phenyl]acetamide CAS Name: 2-bromo-N-[2-methyl-4-(2-methylphenyl)azophenyl]acetamide IUPAC Name: 2-bromo-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]acetamide Traditional Name: 2-bromo-N-[2-methyl-4-(o-tolylazo)phenyl]acetamide Formula: C16H16BrN3O MolecularWeight: 346.22174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(=O)CBr)C

Isomeric SMILES

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(=O)CBr)C

InChI

InChI=1S/C16H16BrN3O/c1-11-5-3-4-6-15(11)20-19-13-7-8-14(12(2)9-13)18-16(21)10-17/h3-9H,10H2,1-2H3,(H,18,21)