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

Systemtic Name: 5-chloranyl-N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-hydroxy-benzamide Formula: C12H8Cl2N2O2S MolecularWeight: 315.17512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2N2O2S/c13-7-1-3-10(17)9(5-7)12(18)16-15-6-8-2-4-11(14)19-8/h1-6,17H,(H,16,18)/b15-6+