2-(4-chloranyl-3-methyl-phenoxy)-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(6-chloro-2-phenyl-benzotriazol-5-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(6-chloro-2-phenyl-5-benzotriazolyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(6-chloro-2-phenylbenzotriazol-5-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(6-chloro-2-phenyl-benzotriazol-5-yl)acetamide Formula: C21H16Cl2N4O2 MolecularWeight: 427.28334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4)Cl

InChI

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