(phenylmethyl) 2-[5-chloranyl-4-(3-chloranyl-5-cyano-phenoxy)benzotriazol-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[5-chloranyl-4-(3-chloranyl-5-cyano-phenoxy)benzotriazol-1-yl]ethanoate Openeye Name: benzyl 2-[5-chloro-4-(3-chloro-5-cyano-phenoxy)benzotriazol-1-yl]acetate CAS Name: 2-[5-chloro-4-(3-chloro-5-cyanophenoxy)-1-benzotriazolyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[5-chloro-4-(3-chloro-5-cyanophenoxy)benzotriazol-1-yl]acetate Traditional Name: 2-[5-chloro-4-(3-chloro-5-cyano-phenoxy)benzotriazol-1-yl]acetic acid benzyl ester Formula: C22H14Cl2N4O3 MolecularWeight: 453.27756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CN2C3=C(C(=C(C=C3)Cl)OC4=CC(=CC(=C4)C#N)Cl)N=N2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN2C3=C(C(=C(C=C3)Cl)OC4=CC(=CC(=C4)C#N)Cl)N=N2

InChI

InChI=1S/C22H14Cl2N4O3/c23-16-8-15(11-25)9-17(10-16)31-22-18(24)6-7-19-21(22)26-27-28(19)12-20(29)30-13-14-4-2-1-3-5-14/h1-10H,12-13H2