[4-(4-fluorophenyl)-5-(4-methoxyphenyl)imino-1,3,4-oxadiazol-2-yl]-phenyl-methanone

Systemtic Name: [4-(4-fluorophenyl)-5-(4-methoxyphenyl)imino-1,3,4-oxadiazol-2-yl]-phenyl-methanone Openeye Name: [4-(4-fluorophenyl)-5-(4-methoxyphenyl)imino-1,3,4-oxadiazol-2-yl]-phenyl-methanone CAS Name: [4-(4-fluorophenyl)-5-(4-methoxyphenyl)imino-1,3,4-oxadiazol-2-yl]-phenylmethanone IUPAC Name: [4-(4-fluorophenyl)-5-(4-methoxyphenyl)imino-1,3,4-oxadiazol-2-yl]-phenylmethanone Traditional Name: [4-(4-fluorophenyl)-5-(4-methoxyphenyl)imino-1,3,4-oxadiazol-2-yl]-phenyl-methanone Formula: C22H16FN3O3 MolecularWeight: 389.379143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(N=C(O2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(N=C(O2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FN3O3/c1-28-19-13-9-17(10-14-19)24-22-26(18-11-7-16(23)8-12-18)25-21(29-22)20(27)15-5-3-2-4-6-15/h2-14H,1H3