(3E)-N-(2-chlorophenyl)-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(2-chlorophenyl)-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(2-chlorophenyl)-3-[[2-(2-thienyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(2-chlorophenyl)-3-[(1-oxo-2-thiophen-2-ylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-chlorophenyl)-3-[(2-thiophen-2-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(2-chlorophenyl)-3-[[2-(2-thienyl)acetyl]hydrazono]butyramide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CS1)/CC(=O)NC2=CC=CC=C2Cl

InChI

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