[7-bromanyl-5-(2-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl] 6-azanylhexanoate; ethanol; hydrobromide

Systemtic Name: [7-bromanyl-5-(2-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl] 6-azanylhexanoate; ethanol; hydrobromide Openeye Name: [7-bromo-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl] 6-aminohexanoate; ethanol; hydrobromide CAS Name: 6-aminohexanoic acid [7-bromo-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl] ester; ethanol; hydrobromide IUPAC Name: [7-bromo-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl] 6-aminohexanoate; ethanol; hydrobromide Traditional Name: 6-aminohexanoic acid [7-bromo-5-(2-chlorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl] ester; ethanol; hydrobromide Formula: C23H28Br2ClN3O4 MolecularWeight: 605.74712

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Descriptors Computed from Structure

Canonical SMILES:

CCO.C1=CC=C(C(=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Br)OC(=O)CCCCCN)Cl.Br

Isomeric SMILES

CCO.C1=CC=C(C(=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Br)OC(=O)CCCCCN)Cl.Br

InChI

InChI=1S/C21H21BrClN3O3.C2H6O.BrH/c22-13-9-10-17-15(12-13)19(14-6-3-4-7-16(14)23)26-21(20(28)25-17)29-18(27)8-2-1-5-11-24;1-2-3;/h3-4,6-7,9-10,12,21H,1-2,5,8,11,24H2,(H,25,28);3H,2H2,1H3;1H