2-[[5-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-ethyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[[5-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-ethyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-[[5-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-ethyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-[[5-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)-4-ethyl-1H-1,2,4-triazol-3-yl]thio]-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-[[5-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)-4-ethyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-[[5-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-ethyl-1H-1,2,4-triazol-3-yl]thio]-N-(2,4-dichlorophenyl)acetamide Formula: C18H15BrCl2N4O2S MolecularWeight: 502.2123

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C=C(C=CC2=O)Br)NN=C1SCC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1C(=C2C=C(C=CC2=O)Br)NN=C1SCC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15BrCl2N4O2S/c1-2-25-17(12-7-10(19)3-6-15(12)26)23-24-18(25)28-9-16(27)22-14-5-4-11(20)8-13(14)21/h3-8,23H,2,9H2,1H3,(H,22,27)