N-[(5E)-5-[(3-chlorophenyl)hydrazinylidene]-4-methyl-1,3-oxazol-2-ylidene]ethanamide

Systemtic Name: N-[(5E)-5-[(3-chlorophenyl)hydrazinylidene]-4-methyl-1,3-oxazol-2-ylidene]ethanamide Openeye Name: N-[(5E)-5-[(3-chlorophenyl)hydrazono]-4-methyl-oxazol-2-ylidene]acetamide CAS Name: N-[(5E)-5-[(3-chlorophenyl)hydrazinylidene]-4-methyl-2-oxazolylidene]acetamide IUPAC Name: N-[(5E)-5-[(3-chlorophenyl)hydrazinylidene]-4-methyl-1,3-oxazol-2-ylidene]acetamide Traditional Name: N-[(5E)-5-[(3-chlorophenyl)hydrazono]-4-methyl-3-oxazolin-2-ylidene]acetamide Formula: C12H11ClN4O2 MolecularWeight: 278.69434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=O)C)OC1=NNC2=CC(=CC=C2)Cl

Isomeric SMILES

CC\1=NC(=NC(=O)C)O/C1=N/NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H11ClN4O2/c1-7-11(19-12(14-7)15-8(2)18)17-16-10-5-3-4-9(13)6-10/h3-6,16H,1-2H3/b15-12?,17-11+