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

Systemtic Name: N-[(3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-ethyl-aniline Openeye Name: N-[(3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-ethyl-aniline CAS Name: N-[(3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-ethylaniline IUPAC Name: N-[(3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-ethylaniline Traditional Name: [(3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-(4-ethylphenyl)amine Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C2=CC(=CC=C2)Cl)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(C2=CC(=CC=C2)Cl)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O/c1-2-16-11-13-20(14-12-16)25-21(18-9-6-10-19(24)15-18)23-27-26-22(28-23)17-7-4-3-5-8-17/h3-15,21,25H,2H2,1H3