6-chloranyl-3-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-benzoxazol-2-one

Systemtic Name: 6-chloranyl-3-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-benzoxazol-2-one Openeye Name: 6-chloro-3-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-benzoxazol-2-one CAS Name: 6-chloro-3-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-benzoxazol-2-one IUPAC Name: 6-chloro-3-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-benzoxazol-2-one Traditional Name: 6-chloro-3-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-benzoxazol-2-one Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C18H14ClN3O3/c1-2-11-3-5-12(6-4-11)17-20-16(25-21-17)10-22-14-8-7-13(19)9-15(14)24-18(22)23/h3-9H,2,10H2,1H3