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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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