4-azanyl-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]benzamide Formula: C14H11ClFN3O MolecularWeight: 291.708043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NNC(=O)C2=CC=C(C=C2)N)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N/NC(=O)C2=CC=C(C=C2)N)F

InChI

InChI=1S/C14H11ClFN3O/c15-12-2-1-3-13(16)11(12)8-18-19-14(20)9-4-6-10(17)7-5-9/h1-8H,17H2,(H,19,20)/b18-8+