(E)-3-(2-bromanyl-4-chloranyl-phenyl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-4-chloranyl-phenyl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-chloro-phenyl)prop-2-enehydroxamic acid CAS Name: (E)-3-(2-bromo-4-chlorophenyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-chlorophenyl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(2-bromo-4-chloro-phenyl)prop-2-enehydroxamic acid Formula: C9H7BrClNO2 MolecularWeight: 276.51438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)C=CC(=O)NO

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)/C=C/C(=O)NO

InChI

InChI=1S/C9H7BrClNO2/c10-8-5-7(11)3-1-6(8)2-4-9(13)12-14/h1-5,14H,(H,12,13)/b4-2+