N-(2-chlorophenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]ethanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]ethanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-2-thienylmethyleneamino]oxamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-2-thenylideneamino]oxamide Formula: C13H10ClN3O2S MolecularWeight: 307.7554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=O)NN=CC2=CC=CS2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=O)N/N=C/C2=CC=CS2)Cl

InChI

InChI=1S/C13H10ClN3O2S/c14-10-5-1-2-6-11(10)16-12(18)13(19)17-15-8-9-4-3-7-20-9/h1-8H,(H,16,18)(H,17,19)/b15-8+