N-(3,4-dichlorophenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]ethanediamide

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]ethanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-[(E)-2-thienylmethyleneamino]oxamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide Traditional Name: N-(3,4-dichlorophenyl)-N'-[(E)-2-thenylideneamino]oxamide Formula: C13H9Cl2N3O2S MolecularWeight: 342.20046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)/C=N/NC(=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H9Cl2N3O2S/c14-10-4-3-8(6-11(10)15)17-12(19)13(20)18-16-7-9-2-1-5-21-9/h1-7H,(H,17,19)(H,18,20)/b16-7+