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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(6-methyl-2-phenyl-benzotriazol-5-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(6-methyl-2-phenyl-benzotriazol-5-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(6-methyl-2-phenyl-5-benzotriazolyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(6-methyl-2-phenylbenzotriazol-5-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(6-methyl-2-phenyl-benzotriazol-5-yl)propionamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN4O2/c1-15-13-20-21(27-28(26-20)17-7-5-4-6-8-17)14-19(15)25-22(29)23(2,3)30-18-11-9-16(24)10-12-18/h4-14H,1-3H3,(H,25,29)