2-(6-chloranylbenzotriazol-1-yl)oxy-N-[2-(4-chlorophenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-[2-(4-chlorophenyl)sulfanylphenyl]ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[2-(4-chlorophenyl)sulfanylphenyl]acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[2-[(4-chlorophenyl)thio]phenyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[2-(4-chlorophenyl)sulfanylphenyl]acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[2-[(4-chlorophenyl)thio]phenyl]acetamide Formula: C20H14Cl2N4O2S MolecularWeight: 445.32176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14Cl2N4O2S/c21-13-5-8-15(9-6-13)29-19-4-2-1-3-17(19)23-20(27)12-28-26-18-11-14(22)7-10-16(18)24-25-26/h1-11H,12H2,(H,23,27)