2-(4-bromanylphenoxy)-N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)amino]acetamide Formula: C20H22BrClN2O4 MolecularWeight: 469.75668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)COC2=CC=C(C=C2)Br)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)COC2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C20H22BrClN2O4/c1-4-13(2)28-20-17(22)9-14(10-18(20)26-3)11-23-24-19(25)12-27-16-7-5-15(21)6-8-16/h5-11,13H,4,12H2,1-3H3,(H,24,25)