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4-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonyl]-N-(4-nitrophenyl)piperazine-1-carboxamide

4-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonyl]-N-(4-nitrophenyl)piperazine-1-carboxamide

Systemtic Name:4-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonyl]-N-(4-nitrophenyl)piperazine-1-carboxamide
Openeye Name:4-(3,6-dichlorobenzothiophene-2-carbonyl)-N-(4-nitrophenyl)piperazine-1-carboxamide
CAS Name:4-[(3,6-dichloro-1-benzothiophen-2-yl)-oxomethyl]-N-(4-nitrophenyl)-1-piperazinecarboxamide
IUPAC Name:4-(3,6-dichloro-1-benzothiophene-2-carbonyl)-N-(4-nitrophenyl)piperazine-1-carboxamide
Traditional Name:4-(3,6-dichlorobenzothiophene-2-carbonyl)-N-(4-nitrophenyl)piperazine-1-carboxamide
Formula: C20H16Cl2N4O4S
MolecularWeight: 479.33644
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1CN(CCN1C(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C20H16Cl2N4O4S/c21-12-1-6-15-16(11-12)31-18(17(15)22)19(27)24-7-9-25(10-8-24)20(28)23-13-2-4-14(5-3-13)26(29)30/h1-6,11H,7-10H2,(H,23,28)


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