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

Systemtic Name: 5-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(2E)-2-[(2-chlorophenyl)methylene]hydrazino]-2-(1-ethylpropyl)oxazole-4-carbonitrile CAS Name: 5-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-2-pentan-3-yl-4-oxazolecarbonitrile IUPAC Name: 5-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(N'E)-N'-(2-chlorobenzylidene)hydrazino]-2-(1-ethylpropyl)oxazole-4-carbonitrile Formula: C16H17ClN4O MolecularWeight: 316.78538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC(=C(O1)NN=CC2=CC=CC=C2Cl)C#N

Isomeric SMILES

CCC(CC)C1=NC(=C(O1)N/N=C/C2=CC=CC=C2Cl)C#N

InChI

InChI=1S/C16H17ClN4O/c1-3-11(4-2)15-20-14(9-18)16(22-15)21-19-10-12-7-5-6-8-13(12)17/h5-8,10-11,21H,3-4H2,1-2H3/b19-10+