N-[(2-chlorophenyl)diazenyl]-N-(phenylmethyl)ethanamine

Systemtic Name: N-[(2-chlorophenyl)diazenyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-(2-chlorophenyl)azo-ethanamine CAS Name: N-(2-chlorophenyl)azo-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[(2-chlorophenyl)diazenyl]ethanamine Traditional Name: benzyl-(2-chlorophenyl)azo-ethyl-amine Formula: C15H16ClN3 MolecularWeight: 273.76064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)N=NC2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC1=CC=CC=C1)N=NC2=CC=CC=C2Cl

InChI

InChI=1S/C15H16ClN3/c1-2-19(12-13-8-4-3-5-9-13)18-17-15-11-7-6-10-14(15)16/h3-11H,2,12H2,1H3