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

Systemtic Name: N-[[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[[5-(4-chloro-2-nitrophenyl)-2-furanyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[[5-(4-chloro-2-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=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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