N-[(5-bromanylthiophen-2-yl)methyl]-4-chloranyl-3-nitro-aniline

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-4-chloranyl-3-nitro-aniline Openeye Name: N-[(5-bromo-2-thienyl)methyl]-4-chloro-3-nitro-aniline CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-4-chloro-3-nitroaniline IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-4-chloro-3-nitroaniline Traditional Name: (5-bromo-2-thienyl)methyl-(4-chloro-3-nitro-phenyl)amine Formula: C11H8BrClN2O2S MolecularWeight: 347.61542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC2=CC=C(S2)Br)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NCC2=CC=C(S2)Br)[N+](=O)[O-])Cl

InChI

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