3,5-bis[ethanoyl(methyl)amino]-2,4,6-tris(iodanyl)-N-phenyl-benzamide

Systemtic Name: 3,5-bis[ethanoyl(methyl)amino]-2,4,6-tris(iodanyl)-N-phenyl-benzamide Openeye Name: 3,5-bis[acetyl(methyl)amino]-2,4,6-triiodo-N-phenyl-benzamide CAS Name: 3,5-bis[acetyl(methyl)amino]-2,4,6-triiodo-N-phenylbenzamide IUPAC Name: 3,5-bis[acetyl(methyl)amino]-2,4,6-triiodo-N-phenylbenzamide Traditional Name: 3,5-bis[acetyl(methyl)amino]-2,4,6-triiodo-N-phenyl-benzamide Formula: C19H18I3N3O3 MolecularWeight: 717.07793

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C(=C(C(=C1I)C(=O)NC2=CC=CC=C2)I)N(C)C(=O)C)I

Isomeric SMILES

CC(=O)N(C)C1=C(C(=C(C(=C1I)C(=O)NC2=CC=CC=C2)I)N(C)C(=O)C)I

InChI

InChI=1S/C19H18I3N3O3/c1-10(26)24(3)17-14(20)13(19(28)23-12-8-6-5-7-9-12)15(21)18(16(17)22)25(4)11(2)27/h5-9H,1-4H3,(H,23,28)