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

Systemtic Name: 2-(2-chlorophenyl)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(4-phenylazophenyl)acetamide Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClN3O/c21-19-9-5-4-6-15(19)14-20(25)22-16-10-12-18(13-11-16)24-23-17-7-2-1-3-8-17/h1-13H,14H2,(H,22,25)