2-(4-chloranylphenoxy)-2-methyl-N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[6-methyl-2-(1-naphthalenyl)-5-benzotriazolyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(6-methyl-2-naphthalen-1-ylbenzotriazol-5-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]propionamide Formula: C27H23ClN4O2 MolecularWeight: 470.95012

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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=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H23ClN4O2/c1-17-15-23-24(31-32(30-23)25-10-6-8-18-7-4-5-9-21(18)25)16-22(17)29-26(33)27(2,3)34-20-13-11-19(28)12-14-20/h4-16H,1-3H3,(H,29,33)