[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-phenyl-methanamine

Systemtic Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-phenyl-methanamine Openeye Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-phenyl-methanamine CAS Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-phenylmethanamine IUPAC Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-phenylmethanamine Traditional Name: [[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-phenyl-methyl]amine Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC(=NO2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC(=NO2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H12ClN3O/c16-12-8-6-11(7-9-12)14-18-15(20-19-14)13(17)10-4-2-1-3-5-10/h1-9,13H,17H2