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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[4-[(Z)-diazanylidenemethyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[4-[(Z)-hydrazinylidenemethyl]-2-methoxy-phenoxy]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[4-[(Z)-hydrazinylidenemethyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[4-[(Z)-hydrazinylidenemethyl]-2-methoxyphenoxy]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[4-[(Z)-hydrazonomethyl]-2-methoxy-phenoxy]acetamide Formula: C16H15ClFN3O3 MolecularWeight: 351.760003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN)OCC(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N)OCC(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C16H15ClFN3O3/c1-23-15-6-10(8-20-19)2-5-14(15)24-9-16(22)21-11-3-4-13(18)12(17)7-11/h2-8H,9,19H2,1H3,(H,21,22)/b20-8-