(3E)-N-[(4-chlorophenyl)methyl]-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CS1)/CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-12(20-21-17(23)10-15-3-2-8-24-15)9-16(22)19-11-13-4-6-14(18)7-5-13/h2-8H,9-11H2,1H3,(H,19,22)(H,21,23)/b20-12+