3,4-bis(chloranyl)-N-[1-(5-chloranylthiophen-2-yl)ethyl]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[1-(5-chloranylthiophen-2-yl)ethyl]aniline Openeye Name: 3,4-dichloro-N-[1-(5-chloro-2-thienyl)ethyl]aniline CAS Name: 3,4-dichloro-N-[1-(5-chloro-2-thiophenyl)ethyl]aniline IUPAC Name: 3,4-dichloro-N-[1-(5-chlorothiophen-2-yl)ethyl]aniline Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(3,4-dichlorophenyl)amine Formula: C12H10Cl3NS MolecularWeight: 306.6385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H10Cl3NS/c1-7(11-4-5-12(15)17-11)16-8-2-3-9(13)10(14)6-8/h2-7,16H,1H3