N-(4-bromophenyl)-2-[(3-iodanylphenyl)amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(3-iodanylphenyl)amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-(3-iodoanilino)acetamide CAS Name: N-(4-bromophenyl)-2-(3-iodoanilino)acetamide IUPAC Name: N-(4-bromophenyl)-2-(3-iodoanilino)acetamide Traditional Name: N-(4-bromophenyl)-2-(3-iodoanilino)acetamide Formula: C14H12BrIN2O MolecularWeight: 431.06635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)NCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)I)NCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H12BrIN2O/c15-10-4-6-12(7-5-10)18-14(19)9-17-13-3-1-2-11(16)8-13/h1-8,17H,9H2,(H,18,19)