4-bromanyl-3-chloranyl-N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]aniline

Systemtic Name: 4-bromanyl-3-chloranyl-N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]aniline Openeye Name: 4-bromo-3-chloro-N-[(E)-(5-nitro-3-thienyl)methyleneamino]aniline CAS Name: 4-bromo-3-chloro-N-[(E)-(5-nitro-3-thiophenyl)methylideneamino]aniline IUPAC Name: 4-bromo-3-chloro-N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]aniline Traditional Name: (4-bromo-3-chloro-phenyl)-[(E)-(5-nitro-3-thienyl)methyleneamino]amine Formula: C11H7BrClN3O2S MolecularWeight: 360.61418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NN=CC2=CSC(=C2)[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC(=C(C=C1N/N=C/C2=CSC(=C2)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C11H7BrClN3O2S/c12-9-2-1-8(4-10(9)13)15-14-5-7-3-11(16(17)18)19-6-7/h1-6,15H/b14-5+