2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-phenoxyphenyl)acetamide Formula: C20H15ClN4O3 MolecularWeight: 394.8111

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

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