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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-5-[(4-methoxyphenyl)amino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-[(4-chlorophenoxy)methyl]-5-(4-methoxyanilino)oxazole-4-carbonitrile CAS Name: 2-[(4-chlorophenoxy)methyl]-5-(4-methoxyanilino)-4-oxazolecarbonitrile IUPAC Name: 2-[(4-chlorophenoxy)methyl]-5-(4-methoxyanilino)-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(4-chlorophenoxy)methyl]-5-(p-anisidino)oxazole-4-carbonitrile Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(N=C(O2)COC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(N=C(O2)COC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C18H14ClN3O3/c1-23-14-8-4-13(5-9-14)21-18-16(10-20)22-17(25-18)11-24-15-6-2-12(19)3-7-15/h2-9,21H,11H2,1H3