2-[2,4-bis(chloranyl)phenoxy]-N-(2-phenylbenzotriazol-5-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2-phenylbenzotriazol-5-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(2-phenylbenzotriazol-5-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(2-phenyl-5-benzotriazolyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-phenylbenzotriazol-5-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2-phenylbenzotriazol-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=CC(=CC3=N2)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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