N-[(E)-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-fluoranyl-benzamide

Systemtic Name: N-[(E)-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-fluoranyl-benzamide Openeye Name: N-[(E)-[4-(difluoromethoxy)-3-methoxy-phenyl]methyleneamino]-2-fluoro-benzamide CAS Name: N-[(E)-[4-(difluoromethoxy)-3-methoxyphenyl]methylideneamino]-2-fluorobenzamide IUPAC Name: N-[(E)-[4-(difluoromethoxy)-3-methoxyphenyl]methylideneamino]-2-fluorobenzamide Traditional Name: N-[(E)-[4-(difluoromethoxy)-3-methoxy-benzylidene]amino]-2-fluoro-benzamide Formula: C16H13F3N2O3 MolecularWeight: 338.28123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2F)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2F)OC(F)F

InChI

InChI=1S/C16H13F3N2O3/c1-23-14-8-10(6-7-13(14)24-16(18)19)9-20-21-15(22)11-4-2-3-5-12(11)17/h2-9,16H,1H3,(H,21,22)/b20-9+