N-[(Z)-thiophen-2-ylmethylideneamino]-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide

Systemtic Name: N-[(Z)-thiophen-2-ylmethylideneamino]-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide Openeye Name: N-[(Z)-2-thienylmethyleneamino]-2-(2,4,6-tribromophenoxy)acetamide CAS Name: N-[(Z)-thiophen-2-ylmethylideneamino]-2-(2,4,6-tribromophenoxy)acetamide IUPAC Name: N-[(Z)-thiophen-2-ylmethylideneamino]-2-(2,4,6-tribromophenoxy)acetamide Traditional Name: N-[(Z)-2-thenylideneamino]-2-(2,4,6-tribromophenoxy)acetamide Formula: C13H9Br3N2O2S MolecularWeight: 496.99976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=O)COC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

C1=CSC(=C1)/C=N\NC(=O)COC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C13H9Br3N2O2S/c14-8-4-10(15)13(11(16)5-8)20-7-12(19)18-17-6-9-2-1-3-21-9/h1-6H,7H2,(H,18,19)/b17-6-