N-(2-chlorophenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-1-(2-thienyl)ethylideneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-1-(2-thienyl)ethylideneamino]succinamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)C2=CC=CS2

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NC1=CC=CC=C1Cl)/C2=CC=CS2

InChI

InChI=1S/C16H16ClN3O2S/c1-11(14-7-4-10-23-14)19-20-16(22)9-8-15(21)18-13-6-3-2-5-12(13)17/h2-7,10H,8-9H2,1H3,(H,18,21)(H,20,22)/b19-11+