N-[3-chloranyl-5-[(1E,3Z)-4-cyano-2,4-diisocyano-buta-1,3-dienyl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[3-chloranyl-5-[(1E,3Z)-4-cyano-2,4-diisocyano-buta-1,3-dienyl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-chloro-5-[(1E,3Z)-4-cyano-2,4-diisocyano-buta-1,3-dienyl]-2-hydroxy-phenyl]acetamide CAS Name: N-[3-chloro-5-[(1E,3Z)-4-cyano-2,4-diisocyanobuta-1,3-dienyl]-2-hydroxyphenyl]acetamide IUPAC Name: N-[3-chloro-5-[(1E,3Z)-4-cyano-2,4-diisocyanobuta-1,3-dienyl]-2-hydroxyphenyl]acetamide Traditional Name: N-[3-chloro-5-[(1E,3Z)-4-cyano-2,4-diisocyano-buta-1,3-dienyl]-2-hydroxy-phenyl]acetamide Formula: C15H9ClN4O2 MolecularWeight: 312.71056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC(=C1)C=C(C=C(C#N)[N+]#[C-])[N+]#[C-])Cl)O

Isomeric SMILES

CC(=O)NC1=C(C(=CC(=C1)/C=C(\C=C(\C#N)/[N+]#[C-])/[N+]#[C-])Cl)O

InChI

InChI=1S/C15H9ClN4O2/c1-9(21)20-14-6-10(5-13(16)15(14)22)4-11(18-2)7-12(8-17)19-3/h4-7,22H,1H3,(H,20,21)/b11-4+,12-7-