N-[(Z)-[5-bromanyl-2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[(Z)-[5-bromanyl-2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[(Z)-[5-bromo-2-[(2-fluorophenyl)methoxy]phenyl]methyleneamino]-2-hydroxy-2-methyl-propanamide CAS Name: N-[(Z)-[5-bromo-2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[(Z)-[5-bromo-2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2-hydroxy-2-methylpropanamide Traditional Name: N-[(Z)-[5-bromo-2-(2-fluorobenzyl)oxy-benzylidene]amino]-2-hydroxy-2-methyl-propionamide Formula: C18H18BrFN2O3 MolecularWeight: 409.249523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NN=CC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2F)O

Isomeric SMILES

CC(C)(C(=O)N/N=C\C1=C(C=CC(=C1)Br)OCC2=CC=CC=C2F)O

InChI

InChI=1S/C18H18BrFN2O3/c1-18(2,24)17(23)22-21-10-13-9-14(19)7-8-16(13)25-11-12-5-3-4-6-15(12)20/h3-10,24H,11H2,1-2H3,(H,22,23)/b21-10-