2-(6-chloranylbenzotriazol-1-yl)oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-tetralin-1-yl-acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-tetralin-1-yl-acetamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C18H17ClN4O2/c19-13-8-9-16-17(10-13)23(22-21-16)25-11-18(24)20-15-7-3-5-12-4-1-2-6-14(12)15/h1-2,4,6,8-10,15H,3,5,7,11H2,(H,20,24)