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

Systemtic Name: 2-[(5-bromanyl-2-propoxy-phenyl)methylideneamino]oxy-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(5-bromo-2-propoxy-phenyl)methyleneamino]oxy-N-(4-chlorophenyl)acetamide CAS Name: 2-[(5-bromo-2-propoxyphenyl)methylideneamino]oxy-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(5-bromo-2-propoxyphenyl)methylideneamino]oxy-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(5-bromo-2-propoxy-benzylidene)amino]oxy-N-(4-chlorophenyl)acetamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NOCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C=NOCC(=O)NC2=CC=C(C=C2)Cl

InChI

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