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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(6-chlorobenzotriazol-1-yl)oxy-acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(6-chlorobenzotriazol-1-yl)oxyacetamide Traditional Name: N,N-dibenzyl-2-(6-chlorobenzotriazol-1-yl)oxy-acetamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O2/c23-19-11-12-20-21(13-19)27(25-24-20)29-16-22(28)26(14-17-7-3-1-4-8-17)15-18-9-5-2-6-10-18/h1-13H,14-16H2