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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-ethyl-N-(1-naphthyl)acetamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C20H17ClN4O2/c1-2-24(18-9-5-7-14-6-3-4-8-16(14)18)20(26)13-27-25-19-12-15(21)10-11-17(19)22-23-25/h3-12H,2,13H2,1H3