N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]benzamide

Systemtic Name: N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(2-chloro-6-fluoro-benzylidene)amino]benzamide Formula: C14H10ClFN2O MolecularWeight: 276.693403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClFN2O/c15-12-7-4-8-13(16)11(12)9-17-18-14(19)10-5-2-1-3-6-10/h1-9H,(H,18,19)/b17-9-