2-(4-chloranylphenoxy)-N-[2-(4-chlorophenyl)benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-chlorophenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-chlorophenyl)benzotriazol-5-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-chlorophenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-chlorophenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-chlorophenyl)benzotriazol-5-yl]acetamide Formula: C20H14Cl2N4O2 MolecularWeight: 413.25676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H14Cl2N4O2/c21-13-1-6-16(7-2-13)26-24-18-10-5-15(11-19(18)25-26)23-20(27)12-28-17-8-3-14(22)4-9-17/h1-11H,12H2,(H,23,27)