[5-[1-(4-chloranylphenoxy)propan-2-yl-methyl-amino]-2-diazenyl-phenyl]methyl 2,2-dimethylpropanoate

Systemtic Name: [5-[1-(4-chloranylphenoxy)propan-2-yl-methyl-amino]-2-diazenyl-phenyl]methyl 2,2-dimethylpropanoate Openeye Name: [5-[[2-(4-chlorophenoxy)-1-methyl-ethyl]-methyl-amino]-2-diazenyl-phenyl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [5-[1-(4-chlorophenoxy)propan-2-yl-methylamino]-2-diazenylphenyl]methyl ester IUPAC Name: [5-[1-(4-chlorophenoxy)propan-2-yl-methylamino]-2-diazenylphenyl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [5-[[2-(4-chlorophenoxy)-1-methyl-ethyl]-methyl-amino]-2-diazenyl-benzyl] ester Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)Cl)N(C)C2=CC(=C(C=C2)N=N)COC(=O)C(C)(C)C

Isomeric SMILES

CC(COC1=CC=C(C=C1)Cl)N(C)C2=CC(=C(C=C2)N=N)COC(=O)C(C)(C)C

InChI

InChI=1S/C22H28ClN3O3/c1-15(13-28-19-9-6-17(23)7-10-19)26(5)18-8-11-20(25-24)16(12-18)14-29-21(27)22(2,3)4/h6-12,15,24H,13-14H2,1-5H3