N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-2-(2-naphthoxy)acetamide Formula: C26H21ClN4O3 MolecularWeight: 472.92294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC4=CC=CC=C4C=C3)C5=CC(=C(C=C5)OC)Cl

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC4=CC=CC=C4C=C3)C5=CC(=C(C=C5)OC)Cl

InChI

InChI=1S/C26H21ClN4O3/c1-16-11-23-24(30-31(29-23)19-8-10-25(33-2)21(27)13-19)14-22(16)28-26(32)15-34-20-9-7-17-5-3-4-6-18(17)12-20/h3-14H,15H2,1-2H3,(H,28,32)