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

Systemtic Name: 2-bromanyl-N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-(5-chloro-2-thienyl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-(5-chloro-2-thienyl)methyleneamino]benzamide Formula: C12H8BrClN2OS MolecularWeight: 343.62672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8BrClN2OS/c13-10-4-2-1-3-9(10)12(17)16-15-7-8-5-6-11(14)18-8/h1-7H,(H,16,17)/b15-7+