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

Systemtic Name: 3-azanyl-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]benzamide Openeye Name: 3-amino-N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]benzamide CAS Name: 3-amino-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide IUPAC Name: 3-amino-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide Traditional Name: 3-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(=CC(=C1)N)C(=O)NN=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)N/N=C/C2=C(C=CC=C2Cl)F

InChI

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