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

Systemtic Name: N-[(5-bromanylthiophen-3-yl)methyl]-2-chloranyl-5-nitro-aniline Openeye Name: N-[(5-bromo-3-thienyl)methyl]-2-chloro-5-nitro-aniline CAS Name: N-[(5-bromo-3-thiophenyl)methyl]-2-chloro-5-nitroaniline IUPAC Name: N-[(5-bromothiophen-3-yl)methyl]-2-chloro-5-nitroaniline Traditional Name: (5-bromo-3-thienyl)methyl-(2-chloro-5-nitro-phenyl)amine Formula: C11H8BrClN2O2S MolecularWeight: 347.61542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NCC2=CSC(=C2)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NCC2=CSC(=C2)Br)Cl

InChI

InChI=1S/C11H8BrClN2O2S/c12-11-3-7(6-18-11)5-14-10-4-8(15(16)17)1-2-9(10)13/h1-4,6,14H,5H2