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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-N'-[(E)-thiophen-2-ylmethylideneamino]ethanediamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-N'-[(E)-2-thienylmethyleneamino]oxamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide Traditional Name: N-(2,4-dichlorobenzyl)-N'-[(E)-2-thenylideneamino]oxamide Formula: C14H11Cl2N3O2S MolecularWeight: 356.22704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=O)C(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)/C=N/NC(=O)C(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O2S/c15-10-4-3-9(12(16)6-10)7-17-13(20)14(21)19-18-8-11-2-1-5-22-11/h1-6,8H,7H2,(H,17,20)(H,19,21)/b18-8+