2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-phenylazophenyl)acetamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O2/c1-15-12-20(13-16(2)22(15)23)28-14-21(27)24-17-8-10-19(11-9-17)26-25-18-6-4-3-5-7-18/h3-13H,14H2,1-2H3,(H,24,27)