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

Systemtic Name: 4-bromanyl-N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-(5-chloro-2-thienyl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-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(=CC=C1C(=O)NN=CC2=CC=C(S2)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/C2=CC=C(S2)Cl)Br

InChI

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