2-(4-chloranylphenoxy)-N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]acetamide Formula: C17H16ClFN2O3 MolecularWeight: 350.771943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)Cl)/C2=CC(=C(C=C2)OC)F

InChI

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