2-(4-chloranylphenoxy)-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(6-chloro-2-phenyl-benzotriazol-5-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(6-chloro-2-phenyl-5-benzotriazolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(6-chloro-2-phenylbenzotriazol-5-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(6-chloro-2-phenyl-benzotriazol-5-yl)acetamide Formula: C20H14Cl2N4O2 MolecularWeight: 413.25676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)COC4=CC=C(C=C4)Cl

InChI

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