5-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-ethyl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-ethyl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(2E)-2-[(4-chlorophenyl)methylene]hydrazino]-2-ethyl-oxazole-4-carbonitrile CAS Name: 5-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-ethyl-4-oxazolecarbonitrile IUPAC Name: 5-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-ethyl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(N'E)-N'-(4-chlorobenzylidene)hydrazino]-2-ethyl-oxazole-4-carbonitrile Formula: C13H11ClN4O MolecularWeight: 274.70564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(O1)NN=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CCC1=NC(=C(O1)N/N=C/C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C13H11ClN4O/c1-2-12-17-11(7-15)13(19-12)18-16-8-9-3-5-10(14)6-4-9/h3-6,8,18H,2H2,1H3/b16-8+