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

Systemtic Name: 4-bromanyl-N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-nitro-aniline Openeye Name: 4-bromo-N-[1-(5-chloro-2-thienyl)ethyl]-2-nitro-aniline CAS Name: 4-bromo-N-[1-(5-chloro-2-thiophenyl)ethyl]-2-nitroaniline IUPAC Name: 4-bromo-N-[1-(5-chlorothiophen-2-yl)ethyl]-2-nitroaniline Traditional Name: (4-bromo-2-nitro-phenyl)-[1-(5-chloro-2-thienyl)ethyl]amine Formula: C12H10BrClN2O2S MolecularWeight: 361.642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrClN2O2S/c1-7(11-4-5-12(14)19-11)15-9-3-2-8(13)6-10(9)16(17)18/h2-7,15H,1H3