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N-[[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

N-[[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name:N-[[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide
Openeye Name:N-[[5-(4-chloro-3-nitro-phenyl)-2-furyl]methyleneamino]-5-nitro-benzothiophene-2-carboxamide
CAS Name:N-[[5-(4-chloro-3-nitrophenyl)-2-furanyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide
IUPAC Name:N-[[5-(4-chloro-3-nitrophenyl)furan-2-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide
Traditional Name:N-[[5-(4-chloro-3-nitro-phenyl)-2-furyl]methyleneamino]-5-nitro-benzothiophene-2-carboxamide
Formula: C20H11ClN4O6S
MolecularWeight: 470.84254
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC=C(O2)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])Cl


Isomeric SMILES

C1=CC(=C(C=C1C2=CC=C(O2)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])Cl


InChI

InChI=1S/C20H11ClN4O6S/c21-15-4-1-11(8-16(15)25(29)30)17-5-3-14(31-17)10-22-23-20(26)19-9-12-7-13(24(27)28)2-6-18(12)32-19/h1-10H,(H,23,26)


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