2-(6-chloranylbenzotriazol-1-yl)oxy-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-chlorobenzotriazol-1-yl)oxy-N-phenethyl-acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-chlorobenzotriazol-1-yl)oxy-N-phenethylacetamide Traditional Name: N-benzyl-2-(6-chlorobenzotriazol-1-yl)oxy-N-phenethyl-acetamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C23H21ClN4O2/c24-20-11-12-21-22(15-20)28(26-25-21)30-17-23(29)27(16-19-9-5-2-6-10-19)14-13-18-7-3-1-4-8-18/h1-12,15H,13-14,16-17H2