3-bromanyl-N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(E)-(5-bromo-2-thienyl)methyleneamino]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(E)-(5-bromo-2-thienyl)methyleneamino]-4-methoxy-benzamide Formula: C13H10Br2N2O2S MolecularWeight: 418.1037

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(S2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=C(S2)Br)Br

InChI

InChI=1S/C13H10Br2N2O2S/c1-19-11-4-2-8(6-10(11)14)13(18)17-16-7-9-3-5-12(15)20-9/h2-7H,1H3,(H,17,18)/b16-7+