N-[4-[2,4-bis(chloranyl)phenoxy]but-2-ynyl]-N-ethyl-aniline

Systemtic Name: N-[4-[2,4-bis(chloranyl)phenoxy]but-2-ynyl]-N-ethyl-aniline Openeye Name: N-[4-(2,4-dichlorophenoxy)but-2-ynyl]-N-ethyl-aniline CAS Name: N-[4-(2,4-dichlorophenoxy)but-2-ynyl]-N-ethylaniline IUPAC Name: N-[4-(2,4-dichlorophenoxy)but-2-ynyl]-N-ethylaniline Traditional Name: 4-(2,4-dichlorophenoxy)but-2-ynyl-ethyl-phenyl-amine Formula: C18H17Cl2NO MolecularWeight: 334.23968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC#CCOC1=C(C=C(C=C1)Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

CCN(CC#CCOC1=C(C=C(C=C1)Cl)Cl)C2=CC=CC=C2

InChI

InChI=1S/C18H17Cl2NO/c1-2-21(16-8-4-3-5-9-16)12-6-7-13-22-18-11-10-15(19)14-17(18)20/h3-5,8-11,14H,2,12-13H2,1H3