N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-2-(4-chloro-3,5-dimethyl-phenoxy)propanamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(4-chloro-3,5-dimethylphenoxy)propanamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(4-chloro-3,5-dimethylphenoxy)propanamide Traditional Name: N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-2-(4-chloro-3,5-dimethyl-phenoxy)propionamide Formula: C20H22BrClN2O3 MolecularWeight: 453.75728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C20H22BrClN2O3/c1-5-26-18-7-6-16(21)10-15(18)11-23-24-20(25)14(4)27-17-8-12(2)19(22)13(3)9-17/h6-11,14H,5H2,1-4H3,(H,24,25)/b23-11+