(2R)-2-[(4-iodophenyl)amino]-2-phenyl-ethanenitrile

Systemtic Name: (2R)-2-[(4-iodophenyl)amino]-2-phenyl-ethanenitrile Openeye Name: (2R)-2-(4-iodoanilino)-2-phenyl-acetonitrile CAS Name: (2R)-2-(4-iodoanilino)-2-phenylacetonitrile IUPAC Name: (2R)-2-(4-iodoanilino)-2-phenylacetonitrile Traditional Name: (2R)-2-(4-iodoanilino)-2-phenyl-acetonitrile Formula: C14H11IN2 MolecularWeight: 334.15501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)NC2=CC=C(C=C2)I

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C#N)NC2=CC=C(C=C2)I

InChI

InChI=1S/C14H11IN2/c15-12-6-8-13(9-7-12)17-14(10-16)11-4-2-1-3-5-11/h1-9,14,17H/t14-/m0/s1