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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)C3=NOC(=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)C3=NOC(=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H18ClN3O3/c25-19-9-5-7-17(13-19)22-14-21(28-31-22)24(30)26-15-16-6-4-8-18(12-16)23(29)27-20-10-2-1-3-11-20/h1-14H,15H2,(H,26,30)(H,27,29)