2-(4-chloranylphenoxy)-2-methyl-N-(2-phenylbenzotriazol-5-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(2-phenylbenzotriazol-5-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-phenylbenzotriazol-5-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-phenyl-5-benzotriazolyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-phenylbenzotriazol-5-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-phenylbenzotriazol-5-yl)propionamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=NN(N=C2C=C1)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=NN(N=C2C=C1)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O2/c1-22(2,29-18-11-8-15(23)9-12-18)21(28)24-16-10-13-19-20(14-16)26-27(25-19)17-6-4-3-5-7-17/h3-14H,1-2H3,(H,24,28)