3-[(2-azanyl-4-bromanyl-phenyl)-phenyl-amino]propanenitrile

Systemtic Name: 3-[(2-azanyl-4-bromanyl-phenyl)-phenyl-amino]propanenitrile Openeye Name: 3-(N-(2-amino-4-bromo-phenyl)anilino)propanenitrile CAS Name: 3-(N-(2-amino-4-bromophenyl)anilino)propanenitrile IUPAC Name: 3-(N-(2-amino-4-bromophenyl)anilino)propanenitrile Traditional Name: 3-(N-(2-amino-4-bromo-phenyl)anilino)propionitrile Formula: C15H14BrN3 MolecularWeight: 316.19576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3/c16-12-7-8-15(14(18)11-12)19(10-4-9-17)13-5-2-1-3-6-13/h1-3,5-8,11H,4,10,18H2