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

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

Systemtic Name:N-[[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide
Openeye Name:N-[[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]-5-nitro-benzothiophene-2-carboxamide
CAS Name:N-[[5-(2-chloro-5-nitrophenyl)-2-furanyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide
IUPAC Name:N-[[5-(2-chloro-5-nitrophenyl)furan-2-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide
Traditional Name:N-[[5-(2-chloro-5-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=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NN=CC3=CC=C(O3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl


Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NN=CC3=CC=C(O3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl


InChI

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


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