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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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