3-bromanyl-4-iodanyl-N-[4-(2-methoxyethanoylamino)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-iodanyl-N-[4-(2-methoxyethanoylamino)phenyl]benzamide Openeye Name: 3-bromo-4-iodo-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide CAS Name: 3-bromo-4-iodo-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]benzamide IUPAC Name: 3-bromo-4-iodo-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Traditional Name: 3-bromo-4-iodo-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Formula: C16H14BrIN2O3 MolecularWeight: 489.10243

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)I)Br

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)I)Br

InChI

InChI=1S/C16H14BrIN2O3/c1-23-9-15(21)19-11-3-5-12(6-4-11)20-16(22)10-2-7-14(18)13(17)8-10/h2-8H,9H2,1H3,(H,19,21)(H,20,22)