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

Systemtic Name: 5-[(2E)-2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(2E)-2-[(3,4-dichlorophenyl)methylene]hydrazino]-2-(1-ethylpropyl)oxazole-4-carbonitrile CAS Name: 5-[(2E)-2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-2-pentan-3-yl-4-oxazolecarbonitrile IUPAC Name: 5-[(2E)-2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(N'E)-N'-(3,4-dichlorobenzylidene)hydrazino]-2-(1-ethylpropyl)oxazole-4-carbonitrile Formula: C16H16Cl2N4O MolecularWeight: 351.23044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC(=C(O1)NN=CC2=CC(=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N4O/c1-3-11(4-2)15-21-14(8-19)16(23-15)22-20-9-10-5-6-12(17)13(18)7-10/h5-7,9,11,22H,3-4H2,1-2H3/b20-9+