N-[2,5-bis(chloranyl)phenoxy]-N-(2-ethylbutyl)aniline

Systemtic Name: N-[2,5-bis(chloranyl)phenoxy]-N-(2-ethylbutyl)aniline Openeye Name: N-(2,5-dichlorophenoxy)-N-(2-ethylbutyl)aniline CAS Name: N-(2,5-dichlorophenoxy)-N-(2-ethylbutyl)aniline IUPAC Name: N-(2,5-dichlorophenoxy)-N-(2-ethylbutyl)aniline Traditional Name: (2,5-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(=C2)Cl)Cl

Isomeric SMILES

CCC(CC)CN(C1=CC=CC=C1)OC2=C(C=CC(=C2)Cl)Cl

InChI

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