N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C23H17Cl2N5OS MolecularWeight: 482.38498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NN=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)N/N=C/C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2N5OS/c24-18-12-11-17(20(25)13-18)14-26-27-21(31)15-32-23-29-28-22(16-7-3-1-4-8-16)30(23)19-9-5-2-6-10-19/h1-14H,15H2,(H,27,31)/b26-14+