2-[(4-bromophenyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(4-bromoanilino)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-bromoanilino)-N-[(E)-2-thenylideneamino]acetamide Formula: C13H12BrN3OS MolecularWeight: 338.22288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrN3OS/c14-10-3-5-11(6-4-10)15-9-13(18)17-16-8-12-2-1-7-19-12/h1-8,15H,9H2,(H,17,18)/b16-8+