2-(4-chloranylphenoxy)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-phenylazophenyl)acetamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O2/c21-15-6-12-19(13-7-15)26-14-20(25)22-16-8-10-18(11-9-16)24-23-17-4-2-1-3-5-17/h1-13H,14H2,(H,22,25)