N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-chloranyl-benzamide

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-chloranyl-benzamide Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-chloro-benzamide CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-2-chlorobenzamide IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-2-chlorobenzamide Traditional Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-chloro-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(=CS2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC(=CS2)Br)Cl

InChI

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