2-(4-bromophenyl)-2-[(4-methoxyphenyl)amino]ethanenitrile

Systemtic Name: 2-(4-bromophenyl)-2-[(4-methoxyphenyl)amino]ethanenitrile Openeye Name: 2-(4-bromophenyl)-2-(4-methoxyanilino)acetonitrile CAS Name: 2-(4-bromophenyl)-2-(4-methoxyanilino)acetonitrile IUPAC Name: 2-(4-bromophenyl)-2-(4-methoxyanilino)acetonitrile Traditional Name: 2-(4-bromophenyl)-2-(p-anisidino)acetonitrile Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C#N)C2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(C#N)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H13BrN2O/c1-19-14-8-6-13(7-9-14)18-15(10-17)11-2-4-12(16)5-3-11/h2-9,15,18H,1H3