N-[(Z)-[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]methylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]methylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-[5-bromo-2-(difluoromethoxy)phenyl]methyleneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-[5-bromo-2-(difluoromethoxy)phenyl]methylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-[5-bromo-2-(difluoromethoxy)phenyl]methylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-[5-bromo-2-(difluoromethoxy)benzylidene]amino]-2-(3-methylphenoxy)acetamide Formula: C17H15BrF2N2O3 MolecularWeight: 413.213406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrF2N2O3/c1-11-3-2-4-14(7-11)24-10-16(23)22-21-9-12-8-13(18)5-6-15(12)25-17(19)20/h2-9,17H,10H2,1H3,(H,22,23)/b21-9-