2-[(3-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]oxy-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]oxy-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(3-bromo-5-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]oxy-N-(4-chlorophenyl)acetamide CAS Name: 2-[(3-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]oxy-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(3-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]oxy-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(3-bromo-5-ethoxy-4-propargyloxy-benzylidene)amino]oxy-N-(4-chlorophenyl)acetamide Formula: C20H18BrClN2O4 MolecularWeight: 465.72492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=C(C=C2)Cl)Br)OCC#C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=C(C=C2)Cl)Br)OCC#C

InChI

InChI=1S/C20H18BrClN2O4/c1-3-9-27-20-17(21)10-14(11-18(20)26-4-2)12-23-28-13-19(25)24-16-7-5-15(22)6-8-16/h1,5-8,10-12H,4,9,13H2,2H3,(H,24,25)