2-(4-chloranyl-3-ethyl-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)Cl

InChI

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