N-[3-[[2-[(2-iodanylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[[2-[(2-iodanylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[[2-(2-iodoanilino)-2-oxo-ethyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[2-(2-iodoanilino)-2-oxoethyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[2-(2-iodoanilino)-2-oxoethyl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[[2-(2-iodoanilino)-2-keto-ethyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C19H22IN3O2 MolecularWeight: 451.30135

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=CC=C1)NCC(=O)NC2=CC=CC=C2I

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=CC=C1)NCC(=O)NC2=CC=CC=C2I

InChI

InChI=1S/C19H22IN3O2/c1-19(2,3)18(25)22-14-8-6-7-13(11-14)21-12-17(24)23-16-10-5-4-9-15(16)20/h4-11,21H,12H2,1-3H3,(H,22,25)(H,23,24)