2-bromanyl-1-[7-bromanyl-3-(phenylmethyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl]ethanone

Systemtic Name: 2-bromanyl-1-[7-bromanyl-3-(phenylmethyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl]ethanone Openeye Name: 1-(3-benzyl-7-bromo-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)-2-bromo-ethanone CAS Name: 2-bromo-1-[7-bromo-3-(phenylmethyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl]ethanone IUPAC Name: 1-(3-benzyl-7-bromo-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)-2-bromoethanone Traditional Name: 1-(3-benzyl-7-bromo-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)-2-bromo-ethanone Formula: C18H18Br2N2O MolecularWeight: 438.15632

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=C(N1)C=CC(=C2)Br)C(=O)CBr)CC3=CC=CC=C3

Isomeric SMILES

C1C(N(CC2=C(N1)C=CC(=C2)Br)C(=O)CBr)CC3=CC=CC=C3

InChI

InChI=1S/C18H18Br2N2O/c19-10-18(23)22-12-14-9-15(20)6-7-17(14)21-11-16(22)8-13-4-2-1-3-5-13/h1-7,9,16,21H,8,10-12H2