2-[[2,4-bis(bromanyl)phenyl]amino]-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[[2,4-bis(bromanyl)phenyl]amino]-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(2,4-dibromoanilino)-N-[(Z)-2-thienylmethyleneamino]acetamide CAS Name: 2-(2,4-dibromoanilino)-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(2,4-dibromoanilino)-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(2,4-dibromoanilino)-N-[(Z)-2-thenylideneamino]acetamide Formula: C13H11Br2N3OS MolecularWeight: 417.11894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=O)CNC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C1=CSC(=C1)/C=N\NC(=O)CNC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C13H11Br2N3OS/c14-9-3-4-12(11(15)6-9)16-8-13(19)18-17-7-10-2-1-5-20-10/h1-7,16H,8H2,(H,18,19)/b17-7-