N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-3,5-dinitro-benzamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3,5-dinitrobenzamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-3,5-dinitro-benzamide Formula: C14H8ClFN4O5 MolecularWeight: 366.688523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClFN4O5/c15-12-2-1-3-13(16)11(12)7-17-18-14(21)8-4-9(19(22)23)6-10(5-8)20(24)25/h1-7H,(H,18,21)/b17-7+