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

Systemtic Name: 3-bromanyl-N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-(5-chloro-2-thienyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]benzamide Traditional Name: 3-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(=C1)Br)C(=O)NN=CC2=CC=C(S2)Cl

Isomeric SMILES

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

InChI

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