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3-chloranyl-N-[4-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]butyl]-1-benzothiophene-2-carboxamide

3-chloranyl-N-[4-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]butyl]-1-benzothiophene-2-carboxamide

Systemtic Name:3-chloranyl-N-[4-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]butyl]-1-benzothiophene-2-carboxamide
Openeye Name:3-chloro-N-[4-[(3-chlorobenzothiophene-2-carbonyl)amino]butyl]benzothiophene-2-carboxamide
CAS Name:3-chloro-N-[4-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]butyl]-1-benzothiophene-2-carboxamide
IUPAC Name:3-chloro-N-[4-[(3-chloro-1-benzothiophene-2-carbonyl)amino]butyl]-1-benzothiophene-2-carboxamide
Traditional Name:3-chloro-N-[4-[(3-chlorobenzothiophene-2-carbonyl)amino]butyl]benzothiophene-2-carboxamide
Formula: C22H18Cl2N2O2S2
MolecularWeight: 477.42652
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H18Cl2N2O2S2/c23-17-13-7-1-3-9-15(13)29-19(17)21(27)25-11-5-6-12-26-22(28)20-18(24)14-8-2-4-10-16(14)30-20/h1-4,7-10H,5-6,11-12H2,(H,25,27)(H,26,28)


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