N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-3,4-bis(chloranyl)benzamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-3,4-dichloro-benzamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-3,4-dichlorobenzamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3,4-dichlorobenzamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-3,4-dichloro-benzamide Formula: C12H7BrCl2N2OS MolecularWeight: 378.07178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NN=CC2=CC=C(S2)Br)Cl)Cl

Isomeric SMILES

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

InChI

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