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

Systemtic Name: 2-(4-chlorophenyl)-5-[(4-methoxyphenyl)amino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-(4-chlorophenyl)-5-(4-methoxyanilino)oxazole-4-carbonitrile CAS Name: 2-(4-chlorophenyl)-5-(4-methoxyanilino)-4-oxazolecarbonitrile IUPAC Name: 2-(4-chlorophenyl)-5-(4-methoxyanilino)-1,3-oxazole-4-carbonitrile Traditional Name: 2-(4-chlorophenyl)-5-(p-anisidino)oxazole-4-carbonitrile Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O2/c1-22-14-8-6-13(7-9-14)20-17-15(10-19)21-16(23-17)11-2-4-12(18)5-3-11/h2-9,20H,1H3