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

Systemtic Name: N-[(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dimethoxy-aniline Openeye Name: N-[(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dimethoxy-aniline CAS Name: N-[(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dimethoxyaniline IUPAC Name: N-[(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dimethoxyaniline Traditional Name: [(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-(3,4-dimethoxyphenyl)amine Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O3/c1-28-19-13-12-18(14-20(19)29-2)25-21(15-8-10-17(24)11-9-15)23-27-26-22(30-23)16-6-4-3-5-7-16/h3-14,21,25H,1-2H3