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3-chloranyl-N-[3-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-7-nitro-1-benzothiophene-2-carboxamide

3-chloranyl-N-[3-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name:3-chloranyl-N-[3-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-7-nitro-1-benzothiophene-2-carboxamide
Openeye Name:3-chloro-N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-7-nitro-benzothiophene-2-carboxamide
CAS Name:3-chloro-N-[3-chloro-2-(4-methyl-1-piperazinyl)phenyl]-7-nitro-1-benzothiophene-2-carboxamide
IUPAC Name:3-chloro-N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-7-nitro-1-benzothiophene-2-carboxamide
Traditional Name:3-chloro-N-[3-chloro-2-(4-methylpiperazino)phenyl]-7-nitro-benzothiophene-2-carboxamide
Formula: C20H18Cl2N4O3S
MolecularWeight: 465.35292
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=C(C4=C(S3)C(=CC=C4)[N+](=O)[O-])Cl


Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=C(C4=C(S3)C(=CC=C4)[N+](=O)[O-])Cl


InChI

InChI=1S/C20H18Cl2N4O3S/c1-24-8-10-25(11-9-24)17-13(21)5-3-6-14(17)23-20(27)19-16(22)12-4-2-7-15(26(28)29)18(12)30-19/h2-7H,8-11H2,1H3,(H,23,27)


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