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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(C#N)C2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC=C1NC(C#N)C2=CC=C(C=C2)Br

InChI

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