2-[(4-chloranylphenoxy)methyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(allylamino)-2-[(4-chlorophenoxy)methyl]oxazole-4-carbonitrile CAS Name: 2-[(4-chlorophenoxy)methyl]-5-(prop-2-enylamino)-4-oxazolecarbonitrile IUPAC Name: 2-[(4-chlorophenoxy)methyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(allylamino)-2-[(4-chlorophenoxy)methyl]oxazole-4-carbonitrile Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(N=C(O1)COC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C=CCNC1=C(N=C(O1)COC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C14H12ClN3O2/c1-2-7-17-14-12(8-16)18-13(20-14)9-19-11-5-3-10(15)4-6-11/h2-6,17H,1,7,9H2