3-[1-(4-chloranylphenoxy)propan-2-yl-(4-diazenyl-3-propyl-phenyl)amino]propanenitrile

Systemtic Name: 3-[1-(4-chloranylphenoxy)propan-2-yl-(4-diazenyl-3-propyl-phenyl)amino]propanenitrile Openeye Name: 3-(N-[2-(4-chlorophenoxy)-1-methyl-ethyl]-4-diazenyl-3-propyl-anilino)propanenitrile CAS Name: 3-[N-[1-(4-chlorophenoxy)propan-2-yl]-4-diazenyl-3-propylanilino]propanenitrile IUPAC Name: 3-[N-[1-(4-chlorophenoxy)propan-2-yl]-4-diazenyl-3-propylanilino]propanenitrile Traditional Name: 3-(N-[2-(4-chlorophenoxy)-1-methyl-ethyl]-4-diazenyl-3-propyl-anilino)propionitrile Formula: C21H25ClN4O MolecularWeight: 384.9024

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)N(CCC#N)C(C)COC2=CC=C(C=C2)Cl)N=N

Isomeric SMILES

CCCC1=C(C=CC(=C1)N(CCC#N)C(C)COC2=CC=C(C=C2)Cl)N=N

InChI

InChI=1S/C21H25ClN4O/c1-3-5-17-14-19(8-11-21(17)25-24)26(13-4-12-23)16(2)15-27-20-9-6-18(22)7-10-20/h6-11,14,16,24H,3-5,13,15H2,1-2H3