2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-phenylazophenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-phenylazophenyl)acetamide Formula: C20H15ClN6O2 MolecularWeight: 406.8251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C20H15ClN6O2/c21-14-6-11-18-19(12-14)27(26-25-18)29-13-20(28)22-15-7-9-17(10-8-15)24-23-16-4-2-1-3-5-16/h1-12H,13H2,(H,22,28)