N-(4-chloranyl-3-nitro-phenyl)-2-[[5-[1-(3-chloranylphenoxy)ethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[[5-[1-(3-chloranylphenoxy)ethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[[5-[1-(3-chlorophenoxy)ethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[[5-[1-(3-chlorophenoxy)ethyl]-4-methyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[[5-[1-(3-chlorophenoxy)ethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[[5-[1-(3-chlorophenoxy)ethyl]-4-methyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C19H17Cl2N5O4S MolecularWeight: 482.34038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(N1C)SCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=NN=C(N1C)SCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17Cl2N5O4S/c1-11(30-14-5-3-4-12(20)8-14)18-23-24-19(25(18)2)31-10-17(27)22-13-6-7-15(21)16(9-13)26(28)29/h3-9,11H,10H2,1-2H3,(H,22,27)