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

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-fluoranyl-aniline Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-4-fluoro-aniline CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-fluoroaniline IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-fluoroaniline Traditional Name: [(E)-(4-chloro-3-nitro-benzylidene)amino]-(4-fluorophenyl)amine Formula: C13H9ClFN3O2 MolecularWeight: 293.680863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C13H9ClFN3O2/c14-12-6-1-9(7-13(12)18(19)20)8-16-17-11-4-2-10(15)3-5-11/h1-8,17H/b16-8+