5-chloranyl-N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-nitro-aniline

Systemtic Name: 5-chloranyl-N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-nitro-aniline Openeye Name: 5-chloro-N-[1-(5-chloro-2-thienyl)ethyl]-2-nitro-aniline CAS Name: 5-chloro-N-[1-(5-chloro-2-thiophenyl)ethyl]-2-nitroaniline IUPAC Name: 5-chloro-N-[1-(5-chlorothiophen-2-yl)ethyl]-2-nitroaniline Traditional Name: (5-chloro-2-nitro-phenyl)-[1-(5-chloro-2-thienyl)ethyl]amine Formula: C12H10Cl2N2O2S MolecularWeight: 317.191

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H10Cl2N2O2S/c1-7(11-4-5-12(14)19-11)15-9-6-8(13)2-3-10(9)16(17)18/h2-7,15H,1H3