(2-azanyl-5-iodanyl-phenyl)-phenyl-methanone

Systemtic Name: (2-azanyl-5-iodanyl-phenyl)-phenyl-methanone Openeye Name: (2-amino-5-iodo-phenyl)-phenyl-methanone CAS Name: (2-amino-5-iodophenyl)-phenylmethanone IUPAC Name: (2-amino-5-iodophenyl)-phenylmethanone Traditional Name: (2-amino-5-iodo-phenyl)-phenyl-methanone Formula: C13H10INO MolecularWeight: 323.12907

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10INO/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8H,15H2