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3-chloranyl-N-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethyl]-1-benzothiophene-2-carboxamide

3-chloranyl-N-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name:3-chloranyl-N-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethyl]-1-benzothiophene-2-carboxamide
Openeye Name:3-chloro-N-[2-[(3-chlorobenzothiophene-2-carbonyl)amino]ethyl]benzothiophene-2-carboxamide
CAS Name:3-chloro-N-[2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]ethyl]-1-benzothiophene-2-carboxamide
IUPAC Name:3-chloro-N-[2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]ethyl]-1-benzothiophene-2-carboxamide
Traditional Name:3-chloro-N-[2-[(3-chlorobenzothiophene-2-carbonyl)amino]ethyl]benzothiophene-2-carboxamide
Formula: C20H14Cl2N2O2S2
MolecularWeight: 449.37336
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCCNC(=O)C3=C(C4=CC=CC=C4S3)Cl)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCCNC(=O)C3=C(C4=CC=CC=C4S3)Cl)Cl


InChI

InChI=1S/C20H14Cl2N2O2S2/c21-15-11-5-1-3-7-13(11)27-17(15)19(25)23-9-10-24-20(26)18-16(22)12-6-2-4-8-14(12)28-18/h1-8H,9-10H2,(H,23,25)(H,24,26)


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