N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-2-(1-naphthyloxy)acetamide CAS Name: N-(6-chloro-2-phenyl-5-benzotriazolyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(6-chloro-2-phenylbenzotriazol-5-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-2-(1-naphthoxy)acetamide Formula: C24H17ClN4O2 MolecularWeight: 428.87038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)COC4=CC=CC5=CC=CC=C54

InChI

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