N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-4-chloro-3-nitro-benzamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-4-chloro-3-nitrobenzamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-4-chloro-3-nitrobenzamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-4-chloro-3-nitro-benzamide Formula: C12H7BrClN3O3S MolecularWeight: 388.62428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NN=CC2=CC=C(S2)Br)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N/N=C/C2=CC=C(S2)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H7BrClN3O3S/c13-11-4-2-8(21-11)6-15-16-12(18)7-1-3-9(14)10(5-7)17(19)20/h1-6H,(H,16,18)/b15-6+