2-[4-bromanyl-2-[(Z)-hydroxyiminomethyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-bromanyl-2-[(Z)-hydroxyiminomethyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-bromo-2-[(Z)-hydroxyiminomethyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-bromo-2-[(Z)-hydroxyiminomethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-bromo-2-[(Z)-hydroxyiminomethyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-bromo-2-[(Z)-hydroximinomethyl]phenoxy]-N-phenyl-acetamide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C=NO

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)/C=N\O

InChI

InChI=1S/C15H13BrN2O3/c16-12-6-7-14(11(8-12)9-17-20)21-10-15(19)18-13-4-2-1-3-5-13/h1-9,20H,10H2,(H,18,19)/b17-9-