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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(C2=CC=C(C=C2)Cl)C3=NN=C(O3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(C2=CC=C(C=C2)Cl)C3=NN=C(O3)C4=CC=CC=C4)C

InChI

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