N-(3-iodanyl-4-methyl-phenyl)cyclobutanecarboxamide

Systemtic Name: N-(3-iodanyl-4-methyl-phenyl)cyclobutanecarboxamide Openeye Name: N-(3-iodo-4-methyl-phenyl)cyclobutanecarboxamide CAS Name: N-(3-iodo-4-methylphenyl)cyclobutanecarboxamide IUPAC Name: N-(3-iodo-4-methylphenyl)cyclobutanecarboxamide Traditional Name: N-(3-iodo-4-methyl-phenyl)cyclobutanecarboxamide Formula: C12H14INO MolecularWeight: 315.15013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCC2)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCC2)I

InChI

InChI=1S/C12H14INO/c1-8-5-6-10(7-11(8)13)14-12(15)9-3-2-4-9/h5-7,9H,2-4H2,1H3,(H,14,15)