N-[2-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-oxazol-4-yl]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-oxazol-4-yl]benzamide Openeye Name: N-[2-(4-chlorophenyl)-5-(p-tolyl)oxazol-4-yl]benzamide CAS Name: N-[2-(4-chlorophenyl)-5-(4-methylphenyl)-4-oxazolyl]benzamide IUPAC Name: N-[2-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-oxazol-4-yl]benzamide Traditional Name: N-[2-(4-chlorophenyl)-5-(p-tolyl)oxazol-4-yl]benzamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(O2)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(O2)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O2/c1-15-7-9-16(10-8-15)20-21(25-22(27)17-5-3-2-4-6-17)26-23(28-20)18-11-13-19(24)14-12-18/h2-14H,1H3,(H,25,27)