N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-3-nitro-benzamide CAS Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-3-nitro-benzamide Formula: C15H11ClFN3O3 MolecularWeight: 335.717543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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