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

Systemtic Name: 5-chloranyl-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methoxybenzamide Traditional Name: 5-chloro-2-methoxy-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H16ClN3O4/c1-3-25-13-7-4-11(5-8-13)17-21-22-18(26-17)20-16(23)14-10-12(19)6-9-15(14)24-2/h4-10H,3H2,1-2H3,(H,20,22,23)