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

Systemtic Name: (E)-3-[4-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-(4-chlorobenzoyl)-1-methyl-pyrrol-2-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[(4-chlorophenyl)-oxomethyl]-1-methyl-2-pyrrolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-(4-chlorobenzoyl)-1-methylpyrrol-2-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-(4-chlorobenzoyl)-1-methyl-pyrrol-2-yl]prop-2-enehydroxamic acid Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=CC(=O)NO)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C=C(C=C1/C=C/C(=O)NO)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O3/c1-18-9-11(8-13(18)6-7-14(19)17-21)15(20)10-2-4-12(16)5-3-10/h2-9,21H,1H3,(H,17,19)/b7-6+