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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(N=C(O2)COC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(N=C(O2)COC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C19H16ClN3O3/c1-2-24-15-9-5-14(6-10-15)22-19-17(11-21)23-18(26-19)12-25-16-7-3-13(20)4-8-16/h3-10,22H,2,12H2,1H3