2-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]oxy-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]oxy-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]oxy-N-(4-chlorophenyl)acetamide CAS Name: 2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]oxy-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]oxy-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]oxy-N-(4-chlorophenyl)acetamide Formula: C19H20BrClN2O4 MolecularWeight: 455.7301

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NOCC(=O)NC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C=NOCC(=O)NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H20BrClN2O4/c1-3-8-26-19-16(20)9-13(10-17(19)25-2)11-22-27-12-18(24)23-15-6-4-14(21)5-7-15/h4-7,9-11H,3,8,12H2,1-2H3,(H,23,24)