2-(4-chloranyl-3-methyl-phenoxy)-N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[6-methyl-2-(1-naphthalenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(6-methyl-2-naphthalen-1-ylbenzotriazol-5-yl)acetamide Traditional Name: 2-(4-chloro-3-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=CC(=C(C=C3)Cl)C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

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

InChI

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