4-[2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[5-(4-chlorophenyl)isoxazol-3-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[5-(4-chlorophenyl)-3-isoxazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[5-(4-chlorophenyl)isoxazol-3-yl]acetyl]amino]benzamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NO2)CC(=O)NC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NO2)CC(=O)NC3=CC=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C18H14ClN3O3/c19-13-5-1-11(2-6-13)16-9-15(22-25-16)10-17(23)21-14-7-3-12(4-8-14)18(20)24/h1-9H,10H2,(H2,20,24)(H,21,23)