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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(N=C(O2)COC3=CC=CC=C3Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(N=C(O2)COC3=CC=CC=C3Cl)C#N

InChI

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