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

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-2-thenylideneamino]acetamide Formula: C13H11BrN2OS MolecularWeight: 323.20824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CSC(=C1)/C=N/NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H11BrN2OS/c14-11-5-3-10(4-6-11)8-13(17)16-15-9-12-2-1-7-18-12/h1-7,9H,8H2,(H,16,17)/b15-9+