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N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide

N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide

Systemtic Name:N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide
Openeye Name:N-(3-chloro-4-fluoro-phenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide
CAS Name:N-(3-chloro-4-fluorophenyl)-2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxybenzamide
IUPAC Name:N-(3-chloro-4-fluorophenyl)-2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxybenzamide
Traditional Name:2-[(4-chlorobenzyl)-mesyl-amino]-N-(3-chloro-4-fluoro-phenyl)-4,5-dimethoxy-benzamide
Formula: C23H21Cl2FN2O5S
MolecularWeight: 527.392643
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC


Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC


InChI

InChI=1S/C23H21Cl2FN2O5S/c1-32-21-11-17(23(29)27-16-8-9-19(26)18(25)10-16)20(12-22(21)33-2)28(34(3,30)31)13-14-4-6-15(24)7-5-14/h4-12H,13H2,1-3H3,(H,27,29)


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