(E)-3-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2-isocyano-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2-isocyano-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3,5-dichloro-4-hydroxy-phenyl)-2-isocyano-N-methyl-prop-2-enamide CAS Name: (E)-3-(3,5-dichloro-4-hydroxyphenyl)-2-isocyano-N-methyl-2-propenamide IUPAC Name: (E)-3-(3,5-dichloro-4-hydroxyphenyl)-2-isocyano-N-methylprop-2-enamide Traditional Name: (E)-3-(3,5-dichloro-4-hydroxy-phenyl)-2-isocyano-N-methyl-acrylamide Formula: C11H8Cl2N2O2 MolecularWeight: 271.09942

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC(=C(C(=C1)Cl)O)Cl)[N+]#[C-]

Isomeric SMILES

CNC(=O)/C(=C\C1=CC(=C(C(=C1)Cl)O)Cl)/[N+]#[C-]

InChI

InChI=1S/C11H8Cl2N2O2/c1-14-9(11(17)15-2)5-6-3-7(12)10(16)8(13)4-6/h3-5,16H,2H3,(H,15,17)/b9-5+