5-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-(2,4-dibromophenoxy)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-(2,4-dibromophenoxy)-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-(2,4-dibromophenoxy)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-(2,4-dibromophenoxy)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C18H16Br2N2O3 MolecularWeight: 468.13924

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C18H16Br2N2O3/c1-11-8-17(23)21-14-4-2-3-5-15(14)22(11)18(24)10-25-16-7-6-12(19)9-13(16)20/h2-7,9,11H,8,10H2,1H3,(H,21,23)