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

Systemtic Name: 2-(4-chlorophenyl)-5-[(4-methylphenyl)amino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-(4-chlorophenyl)-5-(4-methylanilino)oxazole-4-carbonitrile CAS Name: 2-(4-chlorophenyl)-5-(4-methylanilino)-4-oxazolecarbonitrile IUPAC Name: 2-(4-chlorophenyl)-5-(4-methylanilino)-1,3-oxazole-4-carbonitrile Traditional Name: 2-(4-chlorophenyl)-5-(p-toluidino)oxazole-4-carbonitrile Formula: C17H12ClN3O MolecularWeight: 309.74968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C(O2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C(O2)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C17H12ClN3O/c1-11-2-8-14(9-3-11)20-17-15(10-19)21-16(22-17)12-4-6-13(18)7-5-12/h2-9,20H,1H3