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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O3S/c1-10(14-4-3-7-23-14)18(2)9-15(20)17-12-6-5-11(16)8-13(12)19(21)22/h3-8,10H,9H2,1-2H3,(H,17,20)