3-fluoranyl-N-[(Z)-(phenylmethylidene)amino]benzamide

Systemtic Name: 3-fluoranyl-N-[(Z)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(Z)-benzylideneamino]-3-fluoro-benzamide CAS Name: 3-fluoro-N-[(Z)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(Z)-benzylideneamino]-3-fluorobenzamide Traditional Name: N-[(Z)-benzalamino]-3-fluoro-benzamide Formula: C14H11FN2O MolecularWeight: 242.248343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11FN2O/c15-13-8-4-7-12(9-13)14(18)17-16-10-11-5-2-1-3-6-11/h1-10H,(H,17,18)/b16-10-