N-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(2-chloro-6-fluorophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[(2-chloro-6-fluoro-benzylidene)amino]-5-nitro-benzothiophene-2-carboxamide Formula: C16H9ClFN3O3S MolecularWeight: 377.777363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])F

InChI

InChI=1S/C16H9ClFN3O3S/c17-12-2-1-3-13(18)11(12)8-19-20-16(22)15-7-9-6-10(21(23)24)4-5-14(9)25-15/h1-8H,(H,20,22)