3-bromanyl-N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-4-iodanyl-benzamide

Systemtic Name: 3-bromanyl-N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-4-iodanyl-benzamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-bromo-4-iodo-benzamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-bromo-4-iodobenzamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-bromo-4-iodobenzamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-bromo-4-iodo-benzamide Formula: C17H16BrIN2O2 MolecularWeight: 487.12961

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)I)Br

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)I)Br

InChI

InChI=1S/C17H16BrIN2O2/c1-11(22)21(2)10-13-5-3-4-6-16(13)20-17(23)12-7-8-15(19)14(18)9-12/h3-9H,10H2,1-2H3,(H,20,23)