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

Systemtic Name: 2-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]oxy-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]oxy-N-(3-chlorophenyl)acetamide CAS Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]oxy-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]oxy-N-(3-chlorophenyl)acetamide Traditional Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]oxy-N-(3-chlorophenyl)acetamide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NOCC(=O)NC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\OCC(=O)NC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C18H18Cl2N2O4/c1-3-25-18-15(20)7-12(8-16(18)24-2)10-21-26-11-17(23)22-14-6-4-5-13(19)9-14/h4-10H,3,11H2,1-2H3,(H,22,23)/b21-10-