2-[[4-azanyl-5-[2,5-bis(chloranyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dichlorophenyl)propanamide

Systemtic Name: 2-[[4-azanyl-5-[2,5-bis(chloranyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dichlorophenyl)propanamide Openeye Name: 2-[[4-amino-5-(2,5-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dichlorophenyl)propanamide CAS Name: 2-[[4-amino-5-(2,5-dichlorophenyl)-1,2,4-triazol-3-yl]thio]-N-(2,4-dichlorophenyl)propanamide IUPAC Name: 2-[[4-amino-5-(2,5-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dichlorophenyl)propanamide Traditional Name: 2-[[4-amino-5-(2,5-dichlorophenyl)-1,2,4-triazol-3-yl]thio]-N-(2,4-dichlorophenyl)propionamide Formula: C17H13Cl4N5OS MolecularWeight: 477.19502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)SC2=NN=C(N2N)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)SC2=NN=C(N2N)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl4N5OS/c1-8(16(27)23-14-5-3-10(19)7-13(14)21)28-17-25-24-15(26(17)22)11-6-9(18)2-4-12(11)20/h2-8H,22H2,1H3,(H,23,27)