2-(6-chloranylbenzotriazol-1-yl)oxy-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-naphthyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-naphthalen-2-ylacetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-naphthyl)acetamide Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C18H13ClN4O2/c19-14-6-8-16-17(10-14)23(22-21-16)25-11-18(24)20-15-7-5-12-3-1-2-4-13(12)9-15/h1-10H,11H2,(H,20,24)