N-[(Z)-[2-[(4-bromophenyl)methoxy]-5-chloranyl-phenyl]methylideneamino]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[(Z)-[2-[(4-bromophenyl)methoxy]-5-chloranyl-phenyl]methylideneamino]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[(Z)-[2-[(4-bromophenyl)methoxy]-5-chloro-phenyl]methyleneamino]-2-hydroxy-2-methyl-propanamide CAS Name: N-[(Z)-[2-[(4-bromophenyl)methoxy]-5-chlorophenyl]methylideneamino]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[(Z)-[2-[(4-bromophenyl)methoxy]-5-chlorophenyl]methylideneamino]-2-hydroxy-2-methylpropanamide Traditional Name: N-[(Z)-[2-(4-bromobenzyl)oxy-5-chloro-benzylidene]amino]-2-hydroxy-2-methyl-propionamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NN=CC1=C(C=CC(=C1)Cl)OCC2=CC=C(C=C2)Br)O

Isomeric SMILES

CC(C)(C(=O)N/N=C\C1=C(C=CC(=C1)Cl)OCC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C18H18BrClN2O3/c1-18(2,24)17(23)22-21-10-13-9-15(20)7-8-16(13)25-11-12-3-5-14(19)6-4-12/h3-10,24H,11H2,1-2H3,(H,22,23)/b21-10-