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

Systemtic Name: 2-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methyleneamino]oxy-N-(4-chlorophenyl)acetamide CAS Name: 2-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(4-benzoxy-3-chloro-5-ethoxy-benzylidene)amino]oxy-N-(4-chlorophenyl)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=C(C=C2)Cl)Cl)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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