2-[[4-(4-chlorophenyl)-5-[[(3-chlorophenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[4-(4-chlorophenyl)-5-[[(3-chlorophenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(3-chloroanilino)methyl]-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(3-chloroanilino)methyl]-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[[5-[(3-chloroanilino)methyl]-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(3-chloroanilino)methyl]-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C17H15Cl2N5OS MolecularWeight: 408.3049

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NCC2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NCC2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)N

InChI

InChI=1S/C17H15Cl2N5OS/c18-11-4-6-14(7-5-11)24-16(22-23-17(24)26-10-15(20)25)9-21-13-3-1-2-12(19)8-13/h1-8,21H,9-10H2,(H2,20,25)