N-(2-bromanyl-4-methyl-phenyl)-2-(4-phenyldiazenylphenoxy)ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-(4-phenyldiazenylphenoxy)ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(4-phenylazophenoxy)acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(4-phenyldiazenylphenoxy)acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(4-phenyldiazenylphenoxy)acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(4-phenylazophenoxy)acetamide Formula: C21H18BrN3O2 MolecularWeight: 424.29052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N=NC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N=NC3=CC=CC=C3)Br

InChI

InChI=1S/C21H18BrN3O2/c1-15-7-12-20(19(22)13-15)23-21(26)14-27-18-10-8-17(9-11-18)25-24-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,23,26)