N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-5-chloro-2-hydroxy-benzamide Formula: C12H8BrClN2O2S MolecularWeight: 359.62612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)NN=CC2=CC=C(S2)Br)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)N/N=C/C2=CC=C(S2)Br)O

InChI

InChI=1S/C12H8BrClN2O2S/c13-11-4-2-8(19-11)6-15-16-12(18)9-5-7(14)1-3-10(9)17/h1-6,17H,(H,16,18)/b15-6+