N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N/N=C\C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H18BrClN2O3/c1-11-6-14(7-12(2)18(11)20)25-10-17(23)22-21-9-13-4-5-16(24-3)15(19)8-13/h4-9H,10H2,1-3H3,(H,22,23)/b21-9-