N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-[(2-iodanylphenyl)amino]-N-methyl-ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-[(2-iodanylphenyl)amino]-N-methyl-ethanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-2-(2-iodoanilino)-N-methyl-acetamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-2-(2-iodoanilino)-N-methylacetamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-2-(2-iodoanilino)-N-methylacetamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-2-(2-iodoanilino)-N-methyl-acetamide Formula: C17H17ClIN3O2 MolecularWeight: 457.69325

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CNC2=CC=CC=C2I

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CNC2=CC=CC=C2I

InChI

InChI=1S/C17H17ClIN3O2/c1-22(11-16(23)21-14-8-4-2-6-12(14)18)17(24)10-20-15-9-5-3-7-13(15)19/h2-9,20H,10-11H2,1H3,(H,21,23)