2-(benzotriazol-1-yloxy)-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yloxy)-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yloxy)-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yloxy)-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C20H15ClN4O3 MolecularWeight: 394.8111

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CON3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CON3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H15ClN4O3/c21-14-10-11-19(28-15-6-2-1-3-7-15)17(12-14)22-20(26)13-27-25-18-9-5-4-8-16(18)23-24-25/h1-12H,13H2,(H,22,26)