N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-chloranyl-5-nitro-aniline

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-chloranyl-5-nitro-aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-2-chloro-5-nitro-aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-2-chloro-5-nitroaniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-2-chloro-5-nitroaniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(2-chloro-5-nitro-phenyl)amine Formula: C12H10BrClN2O2S MolecularWeight: 361.642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

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