2-[2-chloranyl-4-[(E)-hydroxyiminomethyl]-6-methoxy-phenoxy]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-[(E)-hydroxyiminomethyl]-6-methoxy-phenoxy]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[2-chloro-4-[(E)-hydroxyiminomethyl]-6-methoxy-phenoxy]-N-(2-chlorophenyl)acetamide CAS Name: 2-[2-chloro-4-[(E)-hydroxyiminomethyl]-6-methoxyphenoxy]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[2-chloro-4-[(E)-hydroxyiminomethyl]-6-methoxyphenoxy]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[2-chloro-4-[(E)-hydroximinomethyl]-6-methoxy-phenoxy]-N-(2-chlorophenyl)acetamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NO)Cl)OCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/O)Cl)OCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H14Cl2N2O4/c1-23-14-7-10(8-19-22)6-12(18)16(14)24-9-15(21)20-13-5-3-2-4-11(13)17/h2-8,22H,9H2,1H3,(H,20,21)/b19-8+