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

Systemtic Name: 3-chloranyl-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methoxy-benzamide Openeye Name: 3-chloro-N-[3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methoxy-benzamide CAS Name: 3-chloro-N-[3-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methoxybenzamide IUPAC Name: 3-chloro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methoxybenzamide Traditional Name: 3-chloro-N-[3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methoxy-benzamide Formula: C20H14ClN3O4 MolecularWeight: 395.79586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CO4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CO4)Cl

InChI

InChI=1S/C20H14ClN3O4/c1-26-16-8-7-12(11-15(16)21)18(25)22-14-5-2-4-13(10-14)19-23-24-20(28-19)17-6-3-9-27-17/h2-11H,1H3,(H,22,25)