3-bromanyl-N-[(E)-1-(5-bromanylthiophen-2-yl)propylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-1-(5-bromanylthiophen-2-yl)propylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-1-(5-bromo-2-thienyl)propylideneamino]benzamide CAS Name: 3-bromo-N-[(E)-1-(5-bromo-2-thiophenyl)propylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-1-(5-bromothiophen-2-yl)propylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-1-(5-bromo-2-thienyl)propylideneamino]benzamide Formula: C14H12Br2N2OS MolecularWeight: 416.13088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Br2N2OS/c1-2-11(12-6-7-13(16)20-12)17-18-14(19)9-4-3-5-10(15)8-9/h3-8H,2H2,1H3,(H,18,19)/b17-11+