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N-[2-chloranyl-4-[[3-chloranyl-4-(thiophen-3-ylcarbonylamino)phenyl]methyl]phenyl]thiophene-3-carboxamide

N-[2-chloranyl-4-[[3-chloranyl-4-(thiophen-3-ylcarbonylamino)phenyl]methyl]phenyl]thiophene-3-carboxamide

Systemtic Name:N-[2-chloranyl-4-[[3-chloranyl-4-(thiophen-3-ylcarbonylamino)phenyl]methyl]phenyl]thiophene-3-carboxamide
Openeye Name:N-[2-chloro-4-[[3-chloro-4-(thiophene-3-carbonylamino)phenyl]methyl]phenyl]thiophene-3-carboxamide
CAS Name:N-[2-chloro-4-[[3-chloro-4-[[oxo(3-thiophenyl)methyl]amino]phenyl]methyl]phenyl]-3-thiophenecarboxamide
IUPAC Name:N-[2-chloro-4-[[3-chloro-4-(thiophene-3-carbonylamino)phenyl]methyl]phenyl]thiophene-3-carboxamide
Traditional Name:N-[2-chloro-4-[3-chloro-4-(3-thenoylamino)benzyl]phenyl]thiophene-3-carboxamide
Formula: C23H16Cl2N2O2S2
MolecularWeight: 487.42134
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC2=CC(=C(C=C2)NC(=O)C3=CSC=C3)Cl)Cl)NC(=O)C4=CSC=C4


Isomeric SMILES

C1=CC(=C(C=C1CC2=CC(=C(C=C2)NC(=O)C3=CSC=C3)Cl)Cl)NC(=O)C4=CSC=C4


InChI

InChI=1S/C23H16Cl2N2O2S2/c24-18-10-14(1-3-20(18)26-22(28)16-5-7-30-12-16)9-15-2-4-21(19(25)11-15)27-23(29)17-6-8-31-13-17/h1-8,10-13H,9H2,(H,26,28)(H,27,29)


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