4-bromanyl-N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]benzamide Openeye Name: 4-bromo-N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]benzamide CAS Name: 4-bromo-N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]benzamide IUPAC Name: 4-bromo-N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]benzamide Traditional Name: 4-bromo-N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]benzamide Formula: C13H10Br2N2OS MolecularWeight: 402.1043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Br2N2OS/c1-8(11-6-7-12(15)19-11)16-17-13(18)9-2-4-10(14)5-3-9/h2-7H,1H3,(H,17,18)/b16-8-