2-(2-chloranylphenoxy)-N-(2-naphthalen-1-ylbenzotriazol-5-yl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-naphthalen-1-ylbenzotriazol-5-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(1-naphthyl)benzotriazol-5-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(1-naphthalenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-naphthalen-1-ylbenzotriazol-5-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(1-naphthyl)benzotriazol-5-yl]acetamide Formula: C24H17ClN4O2 MolecularWeight: 428.87038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3N=C4C=CC(=CC4=N3)NC(=O)COC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3N=C4C=CC(=CC4=N3)NC(=O)COC5=CC=CC=C5Cl

InChI

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