2-chloranyl-5-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide

Systemtic Name: 2-chloranyl-5-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Openeye Name: 2-chloro-5-[3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide CAS Name: 2-chloro-5-[[1-oxo-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propyl]amino]benzamide IUPAC Name: 2-chloro-5-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Traditional Name: 2-chloro-5-[3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C21H21ClN4O3/c1-12(2)13-3-5-14(6-4-13)21-25-19(29-26-21)10-9-18(27)24-15-7-8-17(22)16(11-15)20(23)28/h3-8,11-12H,9-10H2,1-2H3,(H2,23,28)(H,24,27)