N-[(E)-(2-chloranyl-4-fluoranyl-phenyl)methylideneamino]-2-(3-methylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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