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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-5-[(4-methoxyphenyl)methylamino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-[(4-chlorophenoxy)methyl]-5-[(4-methoxyphenyl)methylamino]oxazole-4-carbonitrile CAS Name: 2-[(4-chlorophenoxy)methyl]-5-[(4-methoxyphenyl)methylamino]-4-oxazolecarbonitrile IUPAC Name: 2-[(4-chlorophenoxy)methyl]-5-[(4-methoxyphenyl)methylamino]-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(4-chlorophenoxy)methyl]-5-(p-anisylamino)oxazole-4-carbonitrile Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(N=C(O2)COC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(N=C(O2)COC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C19H16ClN3O3/c1-24-15-6-2-13(3-7-15)11-22-19-17(10-21)23-18(26-19)12-25-16-8-4-14(20)5-9-16/h2-9,22H,11-12H2,1H3