2-(4-chloranyl-2-methyl-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-phenylazophenyl)acetamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C21H18ClN3O2/c1-15-13-16(22)7-12-20(15)27-14-21(26)23-17-8-10-19(11-9-17)25-24-18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,23,26)