(E)-3-[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-[(4-chlorophenyl)methyl]-2-pyrrolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[1-(4-chlorobenzyl)pyrrol-2-yl]prop-2-enehydroxamic acid Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=CC(=O)NO)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CN(C(=C1)/C=C/C(=O)NO)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2O2/c15-12-5-3-11(4-6-12)10-17-9-1-2-13(17)7-8-14(18)16-19/h1-9,19H,10H2,(H,16,18)/b8-7+