2-[3-(2-acetamidoethanoylamino)phenoxy]-4-fluoranyl-6-[(2-fluoranyl-4-iodanyl-phenyl)amino]benzamide

Systemtic Name: 2-[3-(2-acetamidoethanoylamino)phenoxy]-4-fluoranyl-6-[(2-fluoranyl-4-iodanyl-phenyl)amino]benzamide Openeye Name: 2-[3-[(2-acetamidoacetyl)amino]phenoxy]-4-fluoro-6-(2-fluoro-4-iodo-anilino)benzamide CAS Name: 2-[3-[(2-acetamido-1-oxoethyl)amino]phenoxy]-4-fluoro-6-(2-fluoro-4-iodoanilino)benzamide IUPAC Name: 2-[3-[(2-acetamidoacetyl)amino]phenoxy]-4-fluoro-6-(2-fluoro-4-iodoanilino)benzamide Traditional Name: 2-[3-[(2-acetamidoacetyl)amino]phenoxy]-4-fluoro-6-(2-fluoro-4-iodo-anilino)benzamide Formula: C23H19F2IN4O4 MolecularWeight: 580.322636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC1=CC(=CC=C1)OC2=C(C(=CC(=C2)F)NC3=C(C=C(C=C3)I)F)C(=O)N

Isomeric SMILES

CC(=O)NCC(=O)NC1=CC(=CC=C1)OC2=C(C(=CC(=C2)F)NC3=C(C=C(C=C3)I)F)C(=O)N

InChI

InChI=1S/C23H19F2IN4O4/c1-12(31)28-11-21(32)29-15-3-2-4-16(10-15)34-20-8-13(24)7-19(22(20)23(27)33)30-18-6-5-14(26)9-17(18)25/h2-10,30H,11H2,1H3,(H2,27,33)(H,28,31)(H,29,32)