N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-4-fluoranyl-benzamide

Systemtic Name: N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-4-fluoranyl-benzamide Openeye Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-4-fluoro-benzamide CAS Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-4-fluorobenzamide IUPAC Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-4-fluorobenzamide Traditional Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-4-fluoro-benzamide Formula: C15H11ClFN3O3 MolecularWeight: 335.717543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClFN3O3/c1-9(11-4-7-13(16)14(8-11)20(22)23)18-19-15(21)10-2-5-12(17)6-3-10/h2-8H,1H3,(H,19,21)/b18-9+