(E)-3-[4-[(E)-3-(3,4-dichlorophenyl)-3-oxidanylidene-prop-1-enyl]-1-methyl-pyrrol-2-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(E)-3-(3,4-dichlorophenyl)-3-oxidanylidene-prop-1-enyl]-1-methyl-pyrrol-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[(E)-3-(3,4-dichlorophenyl)-3-oxo-prop-1-enyl]-1-methyl-pyrrol-2-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[(E)-3-(3,4-dichlorophenyl)-3-oxoprop-1-enyl]-1-methyl-2-pyrrolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[(E)-3-(3,4-dichlorophenyl)-3-oxoprop-1-enyl]-1-methylpyrrol-2-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[(E)-3-(3,4-dichlorophenyl)-3-keto-prop-1-enyl]-1-methyl-pyrrol-2-yl]prop-2-enehydroxamic acid Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O3/c1-21-10-11(8-13(21)4-7-17(23)20-24)2-6-16(22)12-3-5-14(18)15(19)9-12/h2-10,24H,1H3,(H,20,23)/b6-2+,7-4+