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

Systemtic Name: 3,4-bis(chloranyl)-N-[(5-chloranylthiophen-2-yl)methyl]aniline Openeye Name: 3,4-dichloro-N-[(5-chloro-2-thienyl)methyl]aniline CAS Name: 3,4-dichloro-N-[(5-chloro-2-thiophenyl)methyl]aniline IUPAC Name: 3,4-dichloro-N-[(5-chlorothiophen-2-yl)methyl]aniline Traditional Name: (5-chloro-2-thienyl)methyl-(3,4-dichlorophenyl)amine Formula: C11H8Cl3NS MolecularWeight: 292.61192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC2=CC=C(S2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NCC2=CC=C(S2)Cl)Cl)Cl

InChI

InChI=1S/C11H8Cl3NS/c12-9-3-1-7(5-10(9)13)15-6-8-2-4-11(14)16-8/h1-5,15H,6H2