(E)-3-[3-[(E)-3-[3-chloranyl-5-(4-methylpiperazin-1-yl)phenyl]-3-oxidanylidene-prop-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[(E)-3-[3-chloranyl-5-(4-methylpiperazin-1-yl)phenyl]-3-oxidanylidene-prop-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[(E)-3-[3-chloro-5-(4-methylpiperazin-1-yl)phenyl]-3-oxo-prop-1-enyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-[(E)-3-[3-chloro-5-(4-methyl-1-piperazinyl)phenyl]-3-oxoprop-1-enyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[(E)-3-[3-chloro-5-(4-methylpiperazin-1-yl)phenyl]-3-oxoprop-1-enyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-[(E)-3-[3-chloro-5-(4-methylpiperazino)phenyl]-3-keto-prop-1-enyl]phenyl]prop-2-enehydroxamic acid Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=CC(=C2)C(=O)C=CC3=CC(=CC=C3)C=CC(=O)NO)Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC(=CC(=C2)C(=O)/C=C/C3=CC(=CC=C3)/C=C/C(=O)NO)Cl

InChI

InChI=1S/C23H24ClN3O3/c1-26-9-11-27(12-10-26)21-15-19(14-20(24)16-21)22(28)7-5-17-3-2-4-18(13-17)6-8-23(29)25-30/h2-8,13-16,30H,9-12H2,1H3,(H,25,29)/b7-5+,8-6+