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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-4-phenyl-benzamide CAS Name: N-[[5-(4-chlorophenyl)-3-isoxazolyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-4-phenyl-benzamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O2/c24-20-12-10-18(11-13-20)22-14-21(26-28-22)15-25-23(27)19-8-6-17(7-9-19)16-4-2-1-3-5-16/h1-14H,15H2,(H,25,27)