2-[(3-bromophenyl)-phenyl-amino]ethanenitrile

Systemtic Name: 2-[(3-bromophenyl)-phenyl-amino]ethanenitrile Openeye Name: 2-(N-(3-bromophenyl)anilino)acetonitrile CAS Name: 2-(N-(3-bromophenyl)anilino)acetonitrile IUPAC Name: 2-(N-(3-bromophenyl)anilino)acetonitrile Traditional Name: 2-(N-(3-bromophenyl)anilino)acetonitrile Formula: C14H11BrN2 MolecularWeight: 287.15454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2/c15-12-5-4-8-14(11-12)17(10-9-16)13-6-2-1-3-7-13/h1-8,11H,10H2