(4E)-4-[[(2-chlorophenyl)-oxidanyl-amino]methylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[[(2-chlorophenyl)-oxidanyl-amino]methylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(2-chloro-N-hydroxy-anilino)methylene]-2-ethoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(2-chloro-N-hydroxyanilino)methylidene]-2-ethoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(2-chloro-N-hydroxyanilino)methylidene]-2-ethoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(2-chloro-N-hydroxy-anilino)methylene]-2-ethoxy-cyclohexa-2,5-dien-1-one Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CN(C2=CC=CC=C2Cl)O)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/N(C2=CC=CC=C2Cl)O)/C=CC1=O

InChI

InChI=1S/C15H14ClNO3/c1-2-20-15-9-11(7-8-14(15)18)10-17(19)13-6-4-3-5-12(13)16/h3-10,19H,2H2,1H3/b11-10+