2-(benzotriazol-1-yloxy)-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yloxy)-N-(4-chlorophenyl)acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yloxy)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(benzotriazol-1-yloxy)-N-(4-chlorophenyl)acetamide Formula: C14H11ClN4O2 MolecularWeight: 302.71574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2OCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2OCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN4O2/c15-10-5-7-11(8-6-10)16-14(20)9-21-19-13-4-2-1-3-12(13)17-18-19/h1-8H,9H2,(H,16,20)