2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-(3-fluorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-(3-fluorophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-(3-fluorophenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-(3-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-(3-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-(3-fluorobenzylidene)amino]acetamide Formula: C16H14ClFN2O2 MolecularWeight: 320.745963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC(=CC=C2)F)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C/C2=CC(=CC=C2)F)Cl

InChI

InChI=1S/C16H14ClFN2O2/c1-11-7-14(5-6-15(11)17)22-10-16(21)20-19-9-12-3-2-4-13(18)8-12/h2-9H,10H2,1H3,(H,20,21)/b19-9+