2-azanyl-N-(3-iodanyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-azanyl-N-(3-iodanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-amino-N-(3-iodo-4-methyl-phenyl)acetamide CAS Name: 2-amino-N-(3-iodo-4-methylphenyl)acetamide IUPAC Name: 2-amino-N-(3-iodo-4-methylphenyl)acetamide Traditional Name: 2-amino-N-(3-iodo-4-methyl-phenyl)acetamide Formula: C9H11IN2O MolecularWeight: 290.10091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN)I

InChI

InChI=1S/C9H11IN2O/c1-6-2-3-7(4-8(6)10)12-9(13)5-11/h2-4H,5,11H2,1H3,(H,12,13)