3-(2-azanyl-5-iodanyl-phenyl)carbonylbenzenecarbonitrile

Systemtic Name: 3-(2-azanyl-5-iodanyl-phenyl)carbonylbenzenecarbonitrile Openeye Name: 3-(2-amino-5-iodo-benzoyl)benzonitrile CAS Name: 3-[(2-amino-5-iodophenyl)-oxomethyl]benzonitrile IUPAC Name: 3-(2-amino-5-iodobenzoyl)benzonitrile Traditional Name: 3-(2-amino-5-iodo-benzoyl)benzonitrile Formula: C14H9IN2O MolecularWeight: 348.13853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9IN2O/c15-11-4-5-13(17)12(7-11)14(18)10-3-1-2-9(6-10)8-16/h1-7H,17H2