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N-(2-aminocarbonyl-4-chloranyl-6-oxidanyl-phenyl)-3-chloranyl-4-(chloromethyl)thiophene-2-carboxamide

N-(2-aminocarbonyl-4-chloranyl-6-oxidanyl-phenyl)-3-chloranyl-4-(chloromethyl)thiophene-2-carboxamide

Systemtic Name:N-(2-aminocarbonyl-4-chloranyl-6-oxidanyl-phenyl)-3-chloranyl-4-(chloromethyl)thiophene-2-carboxamide
Openeye Name:N-(2-carbamoyl-4-chloro-6-hydroxy-phenyl)-3-chloro-4-(chloromethyl)thiophene-2-carboxamide
CAS Name:N-(2-carbamoyl-4-chloro-6-hydroxyphenyl)-3-chloro-4-(chloromethyl)-2-thiophenecarboxamide
IUPAC Name:N-(2-carbamoyl-4-chloro-6-hydroxyphenyl)-3-chloro-4-(chloromethyl)thiophene-2-carboxamide
Traditional Name:N-(2-carbamoyl-4-chloro-6-hydroxy-phenyl)-3-chloro-4-(chloromethyl)thiophene-2-carboxamide
Formula: C13H9Cl3N2O3S
MolecularWeight: 379.64616
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)NC(=O)C2=C(C(=CS2)CCl)Cl)C(=O)N)Cl


Isomeric SMILES

C1=C(C=C(C(=C1O)NC(=O)C2=C(C(=CS2)CCl)Cl)C(=O)N)Cl


InChI

InChI=1S/C13H9Cl3N2O3S/c14-3-5-4-22-11(9(5)16)13(21)18-10-7(12(17)20)1-6(15)2-8(10)19/h1-2,4,19H,3H2,(H2,17,20)(H,18,21)


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