2-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]oxy-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]oxy-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyleneamino]oxy-N-(4-chlorophenyl)acetamide CAS Name: 2-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]oxy-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]oxy-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(4-allyloxy-3-chloro-5-methoxy-benzylidene)amino]oxy-N-(4-chlorophenyl)acetamide Formula: C19H18Cl2N2O4 MolecularWeight: 409.26322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=C(C=C2)Cl)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=C(C=C2)Cl)Cl)OCC=C

InChI

InChI=1S/C19H18Cl2N2O4/c1-3-8-26-19-16(21)9-13(10-17(19)25-2)11-22-27-12-18(24)23-15-6-4-14(20)5-7-15/h3-7,9-11H,1,8,12H2,2H3,(H,23,24)