3-chloranyl-N-[(E)-(4-fluorophenyl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-(4-fluorophenyl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-(4-fluorophenyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(E)-(4-fluorophenyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-(4-fluorophenyl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-(4-fluorobenzylidene)amino]benzamide Formula: C14H10ClFN2O MolecularWeight: 276.693403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NN=CC2=CC=C(C=C2)F

Isomeric SMILES

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

InChI

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