2-[2,4-bis(chloranyl)phenoxy]-N-(6-methyl-2-phenyl-benzotriazol-5-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(6-methyl-2-phenyl-benzotriazol-5-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(6-methyl-2-phenyl-5-benzotriazolyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(6-methyl-2-phenylbenzotriazol-5-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)acetamide Formula: C21H16Cl2N4O2 MolecularWeight: 427.28334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H16Cl2N4O2/c1-13-9-18-19(26-27(25-18)15-5-3-2-4-6-15)11-17(13)24-21(28)12-29-20-8-7-14(22)10-16(20)23/h2-11H,12H2,1H3,(H,24,28)