5-[2-(3-iodanylphenoxy)ethanoyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[2-(3-iodanylphenoxy)ethanoyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-(3-iodophenoxy)acetyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-(3-iodophenoxy)-1-oxoethyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-(3-iodophenoxy)acetyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-(3-iodophenoxy)acetyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C18H14F3IN2O3 MolecularWeight: 490.21504

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2NC1=O)C(=O)COC3=CC(=CC=C3)I)C(F)(F)F

Isomeric SMILES

C1C(N(C2=CC=CC=C2NC1=O)C(=O)COC3=CC(=CC=C3)I)C(F)(F)F

InChI

InChI=1S/C18H14F3IN2O3/c19-18(20,21)15-9-16(25)23-13-6-1-2-7-14(13)24(15)17(26)10-27-12-5-3-4-11(22)8-12/h1-8,15H,9-10H2,(H,23,25)