(3E)-N-(3-chloranyl-4-methyl-phenyl)-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(3-chloranyl-4-methyl-phenyl)-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(3-chloro-4-methyl-phenyl)-3-[[2-(2-thienyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(3-chloro-4-methylphenyl)-3-[(1-oxo-2-thiophen-2-ylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(3-chloro-4-methylphenyl)-3-[(2-thiophen-2-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(3-chloro-4-methyl-phenyl)-3-[[2-(2-thienyl)acetyl]hydrazono]butyramide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=NNC(=O)CC2=CC=CS2)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C/C(=N/NC(=O)CC2=CC=CS2)/C)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-11-5-6-13(9-15(11)18)19-16(22)8-12(2)20-21-17(23)10-14-4-3-7-24-14/h3-7,9H,8,10H2,1-2H3,(H,19,22)(H,21,23)/b20-12+