2-chloranyl-N-[4-[(E)-2-cyano-3-ethoxy-3-oxidanyl-prop-2-enoyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[4-[(E)-2-cyano-3-ethoxy-3-oxidanyl-prop-2-enoyl]phenyl]benzamide Openeye Name: 2-chloro-N-[4-[(E)-2-cyano-3-ethoxy-3-hydroxy-prop-2-enoyl]phenyl]benzamide CAS Name: 2-chloro-N-[4-[(E)-2-cyano-3-ethoxy-3-hydroxy-1-oxoprop-2-enyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[4-[(E)-2-cyano-3-ethoxy-3-hydroxyprop-2-enoyl]phenyl]benzamide Traditional Name: 2-chloro-N-[4-[(E)-2-cyano-3-ethoxy-3-hydroxy-acryloyl]phenyl]benzamide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Cl)O

Isomeric SMILES

CCO/C(=C(\C#N)/C(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Cl)/O

InChI

InChI=1S/C19H15ClN2O4/c1-2-26-19(25)15(11-21)17(23)12-7-9-13(10-8-12)22-18(24)14-5-3-4-6-16(14)20/h3-10,25H,2H2,1H3,(H,22,24)/b19-15+