(E)-3-[4-[2-(iodanylmethyl)pyrrol-1-yl]phenyl]-N-methyl-N-oxidanidyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[2-(iodanylmethyl)pyrrol-1-yl]phenyl]-N-methyl-N-oxidanidyl-prop-2-enamide Openeye Name: (E)-3-[4-[2-(iodomethyl)pyrrol-1-yl]phenyl]-N-methyl-N-oxido-prop-2-enamide CAS Name: (E)-3-[4-[2-(iodomethyl)-1-pyrrolyl]phenyl]-N-methyl-N-oxido-2-propenamide IUPAC Name: (E)-3-[4-[2-(iodomethyl)pyrrol-1-yl]phenyl]-N-methyl-N-oxidoprop-2-enamide Traditional Name: (E)-3-[4-[2-(iodomethyl)pyrrol-1-yl]phenyl]-N-methyl-N-oxido-acrylamide Formula: C15H14IN2O2- MolecularWeight: 381.18833

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC=C(C=C1)N2C=CC=C2CI)[O-]

Isomeric SMILES

CN(C(=O)/C=C/C1=CC=C(C=C1)N2C=CC=C2CI)[O-]

InChI

InChI=1S/C15H14IN2O2/c1-17(20)15(19)9-6-12-4-7-13(8-5-12)18-10-2-3-14(18)11-16/h2-10H,11H2,1H3/q-1/b9-6+