2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-3-oxidanylidene-N-phenyl-2-phenyldiazenyl-butanamide

Systemtic Name: 2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-3-oxidanylidene-N-phenyl-2-phenyldiazenyl-butanamide Openeye Name: 2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-3-oxo-N-phenyl-2-phenylazo-butanamide CAS Name: 2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-3-oxo-N-phenyl-2-phenyldiazenylbutanamide IUPAC Name: 2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-3-oxo-N-phenyl-2-phenyldiazenylbutanamide Traditional Name: 2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-3-keto-N-phenyl-2-phenylazo-butyramide Formula: C30H23ClN6O2S MolecularWeight: 567.06062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=CC=C1)(N=NC2=CC=CC=C2)SC3=NN=C(N3C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=CC=C1)(N=NC2=CC=CC=C2)SC3=NN=C(N3C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H23ClN6O2S/c1-21(38)30(36-33-25-13-7-3-8-14-25,28(39)32-24-11-5-2-6-12-24)40-29-35-34-27(22-17-19-23(31)20-18-22)37(29)26-15-9-4-10-16-26/h2-20H,1H3,(H,32,39)