N-(4-chloranyl-2-nitro-phenyl)-2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-[[2-methyl-1-(2-thienyl)propyl]amino]acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-[[2-methyl-1-(2-thienyl)propyl]amino]acetamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NCC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C1=CC=CS1)NCC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H18ClN3O3S/c1-10(2)16(14-4-3-7-24-14)18-9-15(21)19-12-6-5-11(17)8-13(12)20(22)23/h3-8,10,16,18H,9H2,1-2H3,(H,19,21)