N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(4-chlorophenyl)-5-benzotriazolyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-(2-naphthoxy)acetamide Formula: C24H17ClN4O2 MolecularWeight: 428.87038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC4=NN(N=C4C=C3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC4=NN(N=C4C=C3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN4O2/c25-18-6-9-20(10-7-18)29-27-22-12-8-19(14-23(22)28-29)26-24(30)15-31-21-11-5-16-3-1-2-4-17(16)13-21/h1-14H,15H2,(H,26,30)