2-[5-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[5-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[5-[2-(2-bromoanilino)-2-oxo-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]-N-(3-chlorophenyl)acetamide CAS Name: 2-[5-[[2-(2-bromoanilino)-2-oxoethyl]thio]-4-phenyl-1,2,4-triazol-3-yl]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[5-[2-(2-bromoanilino)-2-oxoethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[5-[[2-(2-bromoanilino)-2-keto-ethyl]thio]-4-phenyl-1,2,4-triazol-3-yl]-N-(3-chlorophenyl)acetamide Formula: C24H19BrClN5O2S MolecularWeight: 556.86196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=CC=C3Br)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=CC=C3Br)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H19BrClN5O2S/c25-19-11-4-5-12-20(19)28-23(33)15-34-24-30-29-21(31(24)18-9-2-1-3-10-18)14-22(32)27-17-8-6-7-16(26)13-17/h1-13H,14-15H2,(H,27,32)(H,28,33)