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N-[2-chloranyl-5-[[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide

N-[2-chloranyl-5-[[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name:N-[2-chloranyl-5-[[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide
Openeye Name:N-[2-chloro-5-[[(5-chloro-2-hydroxy-benzoyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide
CAS Name:N-[2-chloro-5-[[[(5-chloro-2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-chloro-5-[[(5-chloro-2-hydroxybenzoyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide
Traditional Name:N-[2-chloro-5-[[(5-chloro-2-hydroxy-benzoyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide
Formula: C19H13Cl2N3O4S
MolecularWeight: 450.29522
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)Cl)O)Cl


Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)Cl)O)Cl


InChI

InChI=1S/C19H13Cl2N3O4S/c20-11-4-6-15(25)12(9-11)18(27)24-23-17(26)10-3-5-13(21)14(8-10)22-19(28)16-2-1-7-29-16/h1-9,25H,(H,22,28)(H,23,26)(H,24,27)


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