N-[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-5-benzotriazolyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)benzotriazol-5-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]-2-(1-naphthyl)acetamide Formula: C25H19ClN4O2 MolecularWeight: 442.89696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)CC4=CC=CC5=CC=CC=C54)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)CC4=CC=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C25H19ClN4O2/c1-32-24-12-10-19(15-21(24)26)30-28-22-11-9-18(14-23(22)29-30)27-25(31)13-17-7-4-6-16-5-2-3-8-20(16)17/h2-12,14-15H,13H2,1H3,(H,27,31)