N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-3,5-bis(chloranyl)benzamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-3,5-bis(chloranyl)benzamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-3,5-dichloro-benzamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-3,5-dichlorobenzamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3,5-dichlorobenzamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-3,5-dichloro-benzamide Formula: C12H7BrCl2N2OS MolecularWeight: 378.07178

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C=NNC(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H7BrCl2N2OS/c13-11-2-1-10(19-11)6-16-17-12(18)7-3-8(14)5-9(15)4-7/h1-6H,(H,17,18)/b16-6+