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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)Cl)Cl)C2=CC=C(S2)Br

Isomeric SMILES

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

InChI

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