N-[(E)-1-[2,5-bis(chloranyl)thiophen-3-yl]ethylideneamino]-4-bromanyl-benzamide

Systemtic Name: N-[(E)-1-[2,5-bis(chloranyl)thiophen-3-yl]ethylideneamino]-4-bromanyl-benzamide Openeye Name: 4-bromo-N-[(E)-1-(2,5-dichloro-3-thienyl)ethylideneamino]benzamide CAS Name: 4-bromo-N-[(E)-1-(2,5-dichloro-3-thiophenyl)ethylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-1-(2,5-dichlorothiophen-3-yl)ethylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-1-(2,5-dichloro-3-thienyl)ethylideneamino]benzamide Formula: C13H9BrCl2N2OS MolecularWeight: 392.09836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrCl2N2OS/c1-7(10-6-11(15)20-12(10)16)17-18-13(19)8-2-4-9(14)5-3-8/h2-6H,1H3,(H,18,19)/b17-7+