N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-iodanyl-N-methyl-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-iodanyl-N-methyl-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-iodo-N-methyl-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-iodo-N-methylbenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-iodo-N-methylbenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-iodo-N-methyl-benzamide Formula: C13H15IN2O2 MolecularWeight: 358.17487

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)C2=CC(=CC=C2)I

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)C2=CC(=CC=C2)I

InChI

InChI=1S/C13H15IN2O2/c1-16(8-12(17)15-11-5-6-11)13(18)9-3-2-4-10(14)7-9/h2-4,7,11H,5-6,8H2,1H3,(H,15,17)