N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenyl-methyl]-4-methoxy-aniline

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenyl-methyl]-4-methoxy-aniline Openeye Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenyl-methyl]-4-methoxy-aniline CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenylmethyl]-4-methoxyaniline IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenylmethyl]-4-methoxyaniline Traditional Name: [[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenyl-methyl]-(4-methoxyphenyl)amine Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2=CC=CC=C2)C3=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(C2=CC=CC=C2)C3=NN=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O2/c1-27-19-13-11-18(12-14-19)24-20(15-5-3-2-4-6-15)22-26-25-21(28-22)16-7-9-17(23)10-8-16/h2-14,20,24H,1H3