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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(6-chloro-2-phenyl-benzotriazol-5-yl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(6-chloro-2-phenyl-5-benzotriazolyl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(6-chloro-2-phenylbenzotriazol-5-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(6-chloro-2-phenyl-benzotriazol-5-yl)-2-methyl-propionamide Formula: C22H18Cl2N4O2 MolecularWeight: 441.30992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=NN(N=C2C=C1Cl)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=NN(N=C2C=C1Cl)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18Cl2N4O2/c1-22(2,30-16-10-8-14(23)9-11-16)21(29)25-18-13-20-19(12-17(18)24)26-28(27-20)15-6-4-3-5-7-15/h3-13H,1-2H3,(H,25,29)