N-[3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]phenyl]-4-fluoranyl-benzamide

Systemtic Name: N-[3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]phenyl]-4-fluoranyl-benzamide Openeye Name: N-[3-[(4-chloro-3-nitro-phenyl)methyleneamino]phenyl]-4-fluoro-benzamide CAS Name: N-[3-[(4-chloro-3-nitrophenyl)methylideneamino]phenyl]-4-fluorobenzamide IUPAC Name: N-[3-[(4-chloro-3-nitrophenyl)methylideneamino]phenyl]-4-fluorobenzamide Traditional Name: N-[3-[(4-chloro-3-nitro-benzylidene)amino]phenyl]-4-fluoro-benzamide Formula: C20H13ClFN3O3 MolecularWeight: 397.786923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClFN3O3/c21-18-9-4-13(10-19(18)25(27)28)12-23-16-2-1-3-17(11-16)24-20(26)14-5-7-15(22)8-6-14/h1-12H,(H,24,26)