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

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(2-chloro-5-nitrophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[(2-chloro-5-nitro-benzylidene)amino]-5-nitro-benzothiophene-2-carboxamide Formula: C16H9ClN4O5S MolecularWeight: 404.78446

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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=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H9ClN4O5S/c17-13-3-1-11(20(23)24)6-10(13)8-18-19-16(22)15-7-9-5-12(21(25)26)2-4-14(9)27-15/h1-8H,(H,19,22)