N-[1-(4-chloranylphenoxy)propan-2-yl]-4-diazenyl-N,3-dimethyl-aniline

Systemtic Name: N-[1-(4-chloranylphenoxy)propan-2-yl]-4-diazenyl-N,3-dimethyl-aniline Openeye Name: N-[2-(4-chlorophenoxy)-1-methyl-ethyl]-4-diazenyl-N,3-dimethyl-aniline CAS Name: N-[1-(4-chlorophenoxy)propan-2-yl]-4-diazenyl-N,3-dimethylaniline IUPAC Name: N-[1-(4-chlorophenoxy)propan-2-yl]-4-diazenyl-N,3-dimethylaniline Traditional Name: [2-(4-chlorophenoxy)-1-methyl-ethyl]-(4-diazenyl-3-methyl-phenyl)-methyl-amine Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C(C)COC2=CC=C(C=C2)Cl)N=N

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C(C)COC2=CC=C(C=C2)Cl)N=N

InChI

InChI=1S/C17H20ClN3O/c1-12-10-15(6-9-17(12)20-19)21(3)13(2)11-22-16-7-4-14(18)5-8-16/h4-10,13,19H,11H2,1-3H3