N-[2,6-bis(chloranyl)phenoxy]-N-(2-ethylbutyl)aniline

Systemtic Name: N-[2,6-bis(chloranyl)phenoxy]-N-(2-ethylbutyl)aniline Openeye Name: N-(2,6-dichlorophenoxy)-N-(2-ethylbutyl)aniline CAS Name: N-(2,6-dichlorophenoxy)-N-(2-ethylbutyl)aniline IUPAC Name: N-(2,6-dichlorophenoxy)-N-(2-ethylbutyl)aniline Traditional Name: (2,6-dichlorophenoxy)-(2-ethylbutyl)-phenyl-amine Formula: C18H21Cl2NO MolecularWeight: 338.27144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN(C1=CC=CC=C1)OC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCC(CC)CN(C1=CC=CC=C1)OC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C18H21Cl2NO/c1-3-14(4-2)13-21(15-9-6-5-7-10-15)22-18-16(19)11-8-12-17(18)20/h5-12,14H,3-4,13H2,1-2H3