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

Systemtic Name: 4-bromanyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]aniline Openeye Name: 4-bromo-N-[(5-phenyloxazol-2-yl)methyl]aniline CAS Name: 4-bromo-N-[(5-phenyl-2-oxazolyl)methyl]aniline IUPAC Name: 4-bromo-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]aniline Traditional Name: (4-bromophenyl)-[(5-phenyloxazol-2-yl)methyl]amine Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CNC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2O/c17-13-6-8-14(9-7-13)18-11-16-19-10-15(20-16)12-4-2-1-3-5-12/h1-10,18H,11H2