2-(benzotriazol-1-yl)-N-[2-(3-chloranylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(3-chloranylphenoxy)ethyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(3-chlorophenoxy)ethyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(3-chlorophenoxy)ethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(3-chlorophenoxy)ethyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(3-chlorophenoxy)ethyl]acetamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NCCOC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NCCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H15ClN4O2/c17-12-4-3-5-13(10-12)23-9-8-18-16(22)11-21-15-7-2-1-6-14(15)19-20-21/h1-7,10H,8-9,11H2,(H,18,22)