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methyl 2-[[4-(3-chloranyl-4-methoxy-phenyl)-5-(5-chloranyl-2-methoxy-phenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate

methyl 2-[[4-(3-chloranyl-4-methoxy-phenyl)-5-(5-chloranyl-2-methoxy-phenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate

Systemtic Name:methyl 2-[[4-(3-chloranyl-4-methoxy-phenyl)-5-(5-chloranyl-2-methoxy-phenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
Openeye Name:methyl 2-[[4-(3-chloro-4-methoxy-phenyl)-5-(5-chloro-2-methoxy-phenyl)-1,2,4-triazol-3-yl]sulfanyl]acetate
CAS Name:2-[[4-(3-chloro-4-methoxyphenyl)-5-(5-chloro-2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetic acid methyl ester
IUPAC Name:methyl 2-[[4-(3-chloro-4-methoxyphenyl)-5-(5-chloro-2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetate
Traditional Name:2-[[4-(3-chloro-4-methoxy-phenyl)-5-(5-chloro-2-methoxy-phenyl)-1,2,4-triazol-3-yl]thio]acetic acid methyl ester
Formula: C19H17Cl2N3O4S
MolecularWeight: 454.32698
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NN=C(N2C3=CC(=C(C=C3)OC)Cl)SCC(=O)OC


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NN=C(N2C3=CC(=C(C=C3)OC)Cl)SCC(=O)OC


InChI

InChI=1S/C19H17Cl2N3O4S/c1-26-15-6-4-11(20)8-13(15)18-22-23-19(29-10-17(25)28-3)24(18)12-5-7-16(27-2)14(21)9-12/h4-9H,10H2,1-3H3


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