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

Systemtic Name: 4-bromanyl-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenyl-methyl]-3-methyl-aniline Openeye Name: 4-bromo-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenyl-methyl]-3-methyl-aniline CAS Name: 4-bromo-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenylmethyl]-3-methylaniline IUPAC Name: 4-bromo-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenylmethyl]-3-methylaniline Traditional Name: (4-bromo-3-methyl-phenyl)-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenyl-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)C3=NN=C(O3)C4=CC=CC=C4Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4Cl)Br

InChI

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