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

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)methylideneamino]oxy-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)methyleneamino]oxy-N-(4-chlorophenyl)acetamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)methylideneamino]oxy-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)methylideneamino]oxy-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(5-chloro-2-ethoxy-benzylidene)amino]oxy-N-(4-chlorophenyl)acetamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3/c1-2-23-16-8-5-14(19)9-12(16)10-20-24-11-17(22)21-15-6-3-13(18)4-7-15/h3-10H,2,11H2,1H3,(H,21,22)