2-(3,4-dichlorophenyl)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(4-phenylazophenyl)acetamide Formula: C20H15Cl2N3O MolecularWeight: 384.2586

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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(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O/c21-18-11-6-14(12-19(18)22)13-20(26)23-15-7-9-17(10-8-15)25-24-16-4-2-1-3-5-16/h1-12H,13H2,(H,23,26)