2-[2-(2-azanyl-5-bromanyl-phenyl)carbonylphenoxy]ethanenitrile

Systemtic Name: 2-[2-(2-azanyl-5-bromanyl-phenyl)carbonylphenoxy]ethanenitrile Openeye Name: 2-[2-(2-amino-5-bromo-benzoyl)phenoxy]acetonitrile CAS Name: 2-[2-[(2-amino-5-bromophenyl)-oxomethyl]phenoxy]acetonitrile IUPAC Name: 2-[2-(2-amino-5-bromobenzoyl)phenoxy]acetonitrile Traditional Name: 2-[2-(2-amino-5-bromo-benzoyl)phenoxy]acetonitrile Formula: C15H11BrN2O2 MolecularWeight: 331.16404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Br)N)OCC#N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Br)N)OCC#N

InChI

InChI=1S/C15H11BrN2O2/c16-10-5-6-13(18)12(9-10)15(19)11-3-1-2-4-14(11)20-8-7-17/h1-6,9H,8,18H2