5-chloranyl-N-[(E)-(2-fluoranyl-5-nitro-phenyl)methylideneamino]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-(2-fluoranyl-5-nitro-phenyl)methylideneamino]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(E)-(2-fluoro-5-nitro-phenyl)methyleneamino]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(E)-(2-fluoro-5-nitrophenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(E)-(2-fluoro-5-nitrophenyl)methylideneamino]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(E)-(2-fluoro-5-nitro-benzylidene)amino]-2-methoxy-benzamide Formula: C15H11ClFN3O4 MolecularWeight: 351.716943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])F

InChI

InChI=1S/C15H11ClFN3O4/c1-24-14-5-2-10(16)7-12(14)15(21)19-18-8-9-6-11(20(22)23)3-4-13(9)17/h2-8H,1H3,(H,19,21)/b18-8+