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

Systemtic Name: 4-bromanyl-N-[(3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline Openeye Name: 4-bromo-N-[(3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline CAS Name: 4-bromo-N-[(3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline IUPAC Name: 4-bromo-N-[(3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline Traditional Name: (4-bromophenyl)-[(3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C21H15BrClN3O MolecularWeight: 440.7203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C(C3=CC(=CC=C3)Cl)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C(C3=CC(=CC=C3)Cl)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H15BrClN3O/c22-16-9-11-18(12-10-16)24-19(15-7-4-8-17(23)13-15)21-26-25-20(27-21)14-5-2-1-3-6-14/h1-13,19,24H