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

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-2-thienylmethyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-2-thenylideneamino]succinamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O2S/c16-12-5-1-2-6-13(12)18-14(20)7-8-15(21)19-17-10-11-4-3-9-22-11/h1-6,9-10H,7-8H2,(H,18,20)(H,19,21)/b17-10+