5-chloranyl-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]-N-phenyl-benzamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=NOC(=N1)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O3/c1-2-16-21-17(25-22-16)11-24-15-9-8-12(19)10-14(15)18(23)20-13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H,20,23)