3-[(5-bromanyl-2-methanoyl-phenyl)-phenyl-amino]propanenitrile

Systemtic Name: 3-[(5-bromanyl-2-methanoyl-phenyl)-phenyl-amino]propanenitrile Openeye Name: 3-(N-(5-bromo-2-formyl-phenyl)anilino)propanenitrile CAS Name: 3-(N-(5-bromo-2-formylphenyl)anilino)propanenitrile IUPAC Name: 3-(N-(5-bromo-2-formylphenyl)anilino)propanenitrile Traditional Name: 3-(N-(5-bromo-2-formyl-phenyl)anilino)propionitrile Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O/c17-14-8-7-13(12-20)16(11-14)19(10-4-9-18)15-5-2-1-3-6-15/h1-3,5-8,11-12H,4,10H2