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

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]propanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-[(E)-2-thienylmethyleneamino]propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]propanediamide Traditional Name: N-(3,4-dichlorophenyl)-N'-[(E)-2-thenylideneamino]malonamide Formula: C14H11Cl2N3O2S MolecularWeight: 356.22704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O2S/c15-11-4-3-9(6-12(11)16)18-13(20)7-14(21)19-17-8-10-2-1-5-22-10/h1-6,8H,7H2,(H,18,20)(H,19,21)/b17-8+