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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-2-phenoxy-benzamide Openeye Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-2-phenoxy-benzamide CAS Name: N-[[5-(4-chlorophenyl)-3-isoxazolyl]methyl]-2-phenoxybenzamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-2-phenoxybenzamide Traditional Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-2-phenoxy-benzamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O3/c24-17-12-10-16(11-13-17)22-14-18(26-29-22)15-25-23(27)20-8-4-5-9-21(20)28-19-6-2-1-3-7-19/h1-14H,15H2,(H,25,27)