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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-5-(ethylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 2-[(4-chlorophenoxy)methyl]-5-(ethylamino)oxazole-4-carbonitrile CAS Name: 2-[(4-chlorophenoxy)methyl]-5-(ethylamino)-4-oxazolecarbonitrile IUPAC Name: 2-[(4-chlorophenoxy)methyl]-5-(ethylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(4-chlorophenoxy)methyl]-5-(ethylamino)oxazole-4-carbonitrile Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O2/c1-2-16-13-11(7-15)17-12(19-13)8-18-10-5-3-9(14)4-6-10/h3-6,16H,2,8H2,1H3