2-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzylidene]amino]oxy-N-phenyl-acetamide Formula: C24H22Cl2N2O4 MolecularWeight: 473.34848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H22Cl2N2O4/c1-2-30-23-12-17(14-27-32-16-24(29)28-20-6-4-3-5-7-20)8-11-22(23)31-15-18-9-10-19(25)13-21(18)26/h3-14H,2,15-16H2,1H3,(H,28,29)