2-(3-chloranylphenoxy)-N-[(E)-(3-fluorophenyl)methylideneamino]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(E)-(3-fluorophenyl)methylideneamino]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(E)-(3-fluorophenyl)methyleneamino]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[(E)-(3-fluorophenyl)methylideneamino]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(E)-(3-fluorophenyl)methylideneamino]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[(E)-(3-fluorobenzylidene)amino]propionamide Formula: C16H14ClFN2O2 MolecularWeight: 320.745963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)F)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=CC=C1)F)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14ClFN2O2/c1-11(22-15-7-3-5-13(17)9-15)16(21)20-19-10-12-4-2-6-14(18)8-12/h2-11H,1H3,(H,20,21)/b19-10+