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

Systemtic Name: 4-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoylamino]benzamide Openeye Name: 4-[3-[5-(4-chlorophenyl)oxazol-2-yl]propanoylamino]benzamide CAS Name: 4-[[3-[5-(4-chlorophenyl)-2-oxazolyl]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoylamino]benzamide Traditional Name: 4-[3-[5-(4-chlorophenyl)oxazol-2-yl]propanoylamino]benzamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C(O2)CCC(=O)NC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C(O2)CCC(=O)NC3=CC=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C19H16ClN3O3/c20-14-5-1-12(2-6-14)16-11-22-18(26-16)10-9-17(24)23-15-7-3-13(4-8-15)19(21)25/h1-8,11H,9-10H2,(H2,21,25)(H,23,24)