3-(2-chlorophenyl)-5-methyl-N-[4-methyl-3-[(4-methylphenyl)diazenyl]phenyl]-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-[4-methyl-3-[(4-methylphenyl)diazenyl]phenyl]-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-5-methyl-N-[4-methyl-3-(p-tolylazo)phenyl]isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-[4-methyl-3-(4-methylphenyl)azophenyl]-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-[4-methyl-3-[(4-methylphenyl)diazenyl]phenyl]-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-5-methyl-N-[4-methyl-3-(p-tolylazo)phenyl]isoxazole-4-carboxamide Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C)C

InChI

InChI=1S/C25H21ClN4O2/c1-15-8-11-18(12-9-15)28-29-22-14-19(13-10-16(22)2)27-25(31)23-17(3)32-30-24(23)20-6-4-5-7-21(20)26/h4-14H,1-3H3,(H,27,31)