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

Systemtic Name: 4-bromanyl-N-[(3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-methyl-aniline Openeye Name: 4-bromo-N-[(3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-methyl-aniline CAS Name: 4-bromo-N-[(3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-methylaniline IUPAC Name: 4-bromo-N-[(3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-methylaniline Traditional Name: (4-bromo-3-methyl-phenyl)-[(3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C22H17BrClN3O MolecularWeight: 454.74688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrClN3O/c1-14-12-18(10-11-19(14)23)25-20(16-8-5-9-17(24)13-16)22-27-26-21(28-22)15-6-3-2-4-7-15/h2-13,20,25H,1H3