2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]acetamide Formula: C17H16ClFN2O3 MolecularWeight: 350.771943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClFN2O3/c1-11-7-13(18)4-6-15(11)24-10-17(22)21-20-9-12-3-5-16(23-2)14(19)8-12/h3-9H,10H2,1-2H3,(H,21,22)/b20-9-