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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(6-chlorobenzotriazol-1-yl)oxy-acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(6-chlorobenzotriazol-1-yl)oxyacetamide Traditional Name: N-benzhydryl-2-(6-chlorobenzotriazol-1-yl)oxy-acetamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O2/c22-17-11-12-18-19(13-17)26(25-24-18)28-14-20(27)23-21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,21H,14H2,(H,23,27)