5-(4-chlorophenyl)-3-[(2E)-2-(phenylhydrazinylidene)propyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(4-chlorophenyl)-3-[(2E)-2-(phenylhydrazinylidene)propyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-(4-chlorophenyl)-3-[(2E)-2-(phenylhydrazono)propyl]-1,3,4-oxadiazol-2-one CAS Name: 5-(4-chlorophenyl)-3-[(2E)-2-(phenylhydrazinylidene)propyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(4-chlorophenyl)-3-[(2E)-2-(phenylhydrazinylidene)propyl]-1,3,4-oxadiazol-2-one Traditional Name: 5-(4-chlorophenyl)-3-[(2E)-2-(phenylhydrazono)propyl]-1,3,4-oxadiazol-2-one Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)CN2C(=O)OC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/CN2C(=O)OC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O2/c1-12(19-20-15-5-3-2-4-6-15)11-22-17(23)24-16(21-22)13-7-9-14(18)10-8-13/h2-10,20H,11H2,1H3/b19-12+