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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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