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

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-[4-(phenylcarbamoyl)phenyl]-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-5-methyl-N-[4-(phenylcarbamoyl)phenyl]isoxazole-4-carboxamide CAS Name: N-[4-[anilino(oxo)methyl]phenyl]-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-[4-(phenylcarbamoyl)phenyl]-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-5-methyl-N-[4-(phenylcarbamoyl)phenyl]isoxazole-4-carboxamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H18ClN3O3/c1-15-21(22(28-31-15)19-9-5-6-10-20(19)25)24(30)27-18-13-11-16(12-14-18)23(29)26-17-7-3-2-4-8-17/h2-14H,1H3,(H,26,29)(H,27,30)