N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-(4-chloranylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18BrClN2O3/c1-2-9-24-17-8-3-14(19)10-13(17)11-21-22-18(23)12-25-16-6-4-15(20)5-7-16/h3-8,10-11H,2,9,12H2,1H3,(H,22,23)/b21-11+