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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[6-methyl-2-(1-naphthalenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(6-methyl-2-naphthalen-1-ylbenzotriazol-5-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]acetamide Formula: C26H21ClN4O2 MolecularWeight: 456.92354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=C(C=C(C=C3)Cl)C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=C(C=C(C=C3)Cl)C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H21ClN4O2/c1-16-13-22-23(30-31(29-22)24-9-5-7-18-6-3-4-8-20(18)24)14-21(16)28-26(32)15-33-25-11-10-19(27)12-17(25)2/h3-14H,15H2,1-2H3,(H,28,32)