2-[4-bromanyl-2-[(E)-hydroxyiminomethyl]phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-bromanyl-2-[(E)-hydroxyiminomethyl]phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-bromo-2-[(E)-hydroxyiminomethyl]phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-bromo-2-[(E)-hydroxyiminomethyl]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-bromo-2-[(E)-hydroxyiminomethyl]phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-bromo-2-[(E)-hydroximinomethyl]phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)C=NO

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)/C=N/O

InChI

InChI=1S/C16H15BrN2O4/c1-22-15-5-3-2-4-13(15)19-16(20)10-23-14-7-6-12(17)8-11(14)9-18-21/h2-9,21H,10H2,1H3,(H,19,20)/b18-9+