2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]propionamide Formula: C17H15BrClFN2O2 MolecularWeight: 413.668603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NN=CC2=C(C=CC=C2Cl)F)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)N/N=C/C2=C(C=CC=C2Cl)F)Br

InChI

InChI=1S/C17H15BrClFN2O2/c1-10-6-7-16(13(18)8-10)24-11(2)17(23)22-21-9-12-14(19)4-3-5-15(12)20/h3-9,11H,1-2H3,(H,22,23)/b21-9+