N-[(Z)-(5-chloranyl-2-phenyl-1,3-oxazol-4-yl)methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(Z)-(5-chloranyl-2-phenyl-1,3-oxazol-4-yl)methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(Z)-(5-chloro-2-phenyl-oxazol-4-yl)methyleneamino]-2-cyano-acetamide CAS Name: N-[(Z)-(5-chloro-2-phenyl-4-oxazolyl)methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(Z)-(5-chloro-2-phenyl-1,3-oxazol-4-yl)methylideneamino]-2-cyanoacetamide Traditional Name: N-[(Z)-(5-chloro-2-phenyl-oxazol-4-yl)methyleneamino]-2-cyano-acetamide Formula: C13H9ClN4O2 MolecularWeight: 288.68916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(O2)Cl)C=NNC(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(O2)Cl)/C=N\NC(=O)CC#N

InChI

InChI=1S/C13H9ClN4O2/c14-12-10(8-16-18-11(19)6-7-15)17-13(20-12)9-4-2-1-3-5-9/h1-5,8H,6H2,(H,18,19)/b16-8-