2-(2-chloranyl-4,6-dimethyl-phenoxy)-N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4,6-dimethyl-phenoxy)-N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)ethanamide Openeye Name: 2-(2-chloro-4,6-dimethyl-phenoxy)-N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]acetamide CAS Name: 2-(2-chloro-4,6-dimethylphenoxy)-N-[6-methyl-2-(1-naphthalenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(2-chloro-4,6-dimethylphenoxy)-N-(6-methyl-2-naphthalen-1-ylbenzotriazol-5-yl)acetamide Traditional Name: 2-(2-chloro-4,6-dimethyl-phenoxy)-N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]acetamide Formula: C27H23ClN4O2 MolecularWeight: 470.95012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C27H23ClN4O2/c1-16-11-18(3)27(21(28)12-16)34-15-26(33)29-22-14-24-23(13-17(22)2)30-32(31-24)25-10-6-8-19-7-4-5-9-20(19)25/h4-14H,15H2,1-3H3,(H,29,33)