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

Systemtic Name: N-[5-bromanyl-4-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-phenyl-methanimine Openeye Name: N-[5-bromo-4-(4-chlorophenyl)oxazol-2-yl]-1-phenyl-methanimine CAS Name: N-[5-bromo-4-(4-chlorophenyl)-2-oxazolyl]-1-phenylmethanimine IUPAC Name: N-[5-bromo-4-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[5-bromo-4-(4-chlorophenyl)oxazol-2-yl]amine Formula: C16H10BrClN2O MolecularWeight: 361.6204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NC(=C(O2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=NC(=C(O2)Br)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H10BrClN2O/c17-15-14(12-6-8-13(18)9-7-12)20-16(21-15)19-10-11-4-2-1-3-5-11/h1-10H/b19-10+