3-chloranyl-N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]aniline CAS Name: 3-chloro-N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]amine Formula: C14H12ClFN2O MolecularWeight: 278.709283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=CC(=CC=C2)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC2=CC(=CC=C2)Cl)F

InChI

InChI=1S/C14H12ClFN2O/c1-19-14-6-5-10(7-13(14)16)9-17-18-12-4-2-3-11(15)8-12/h2-9,18H,1H3/b17-9-