N-(benzotriazol-1-ylmethyl)-2-(2-chloranylphenoxy)ethanamine

Systemtic Name: N-(benzotriazol-1-ylmethyl)-2-(2-chloranylphenoxy)ethanamine Openeye Name: N-(benzotriazol-1-ylmethyl)-2-(2-chlorophenoxy)ethanamine CAS Name: N-(1-benzotriazolylmethyl)-2-(2-chlorophenoxy)ethanamine IUPAC Name: N-(benzotriazol-1-ylmethyl)-2-(2-chlorophenoxy)ethanamine Traditional Name: benzotriazol-1-ylmethyl-[2-(2-chlorophenoxy)ethyl]amine Formula: C15H15ClN4O MolecularWeight: 302.7588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CNCCOC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CNCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C15H15ClN4O/c16-12-5-1-4-8-15(12)21-10-9-17-11-20-14-7-3-2-6-13(14)18-19-20/h1-8,17H,9-11H2