2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=C(C=CC(=C1)Cl)OC)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N\OCC(=O)NC1=C(C=CC(=C1)Cl)OC)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H20ClN3O4/c1-12(14-4-7-16(8-5-14)21-13(2)24)23-27-11-19(25)22-17-10-15(20)6-9-18(17)26-3/h4-10H,11H2,1-3H3,(H,21,24)(H,22,25)/b23-12+