2-[3-[[(4-bromanyl-2-chloranyl-phenyl)amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[[(4-bromanyl-2-chloranyl-phenyl)amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[(4-bromo-2-chloro-anilino)methyl]phenoxy]acetonitrile CAS Name: 2-[3-[(4-bromo-2-chloroanilino)methyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[(4-bromo-2-chloroanilino)methyl]phenoxy]acetonitrile Traditional Name: 2-[3-[(4-bromo-2-chloro-anilino)methyl]phenoxy]acetonitrile Formula: C15H12BrClN2O MolecularWeight: 351.62558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC#N)CNC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC#N)CNC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H12BrClN2O/c16-12-4-5-15(14(17)9-12)19-10-11-2-1-3-13(8-11)20-7-6-18/h1-5,8-9,19H,7,10H2