N-[2,3-bis(chloranyl)phenyl]-2-[[5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[[5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-[[5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2,3-dichlorophenyl)-2-[[5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-[[5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-[(5-p-anisyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H16Cl2N4O2S MolecularWeight: 423.31624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=NN2)SCC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=NN2)SCC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N4O2S/c1-26-12-7-5-11(6-8-12)9-15-22-18(24-23-15)27-10-16(25)21-14-4-2-3-13(19)17(14)20/h2-8H,9-10H2,1H3,(H,21,25)(H,22,23,24)