4-[3-(2-bromanylethanoyl)phenyl]-8-chloranyl-7-(dimethylamino)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-[3-(2-bromanylethanoyl)phenyl]-8-chloranyl-7-(dimethylamino)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-[3-(2-bromoacetyl)phenyl]-8-chloro-7-(dimethylamino)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[3-(2-bromo-1-oxoethyl)phenyl]-8-chloro-7-(dimethylamino)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-[3-(2-bromoacetyl)phenyl]-8-chloro-7-(dimethylamino)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-[3-(2-bromoacetyl)phenyl]-8-chloro-7-(dimethylamino)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C19H17BrClN3O2 MolecularWeight: 434.71418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C(=C1)N=C(CC(=O)N2)C3=CC(=CC=C3)C(=O)CBr)Cl

Isomeric SMILES

CN(C)C1=C(C=C2C(=C1)N=C(CC(=O)N2)C3=CC(=CC=C3)C(=O)CBr)Cl

InChI

InChI=1S/C19H17BrClN3O2/c1-24(2)17-8-16-15(7-13(17)21)23-19(26)9-14(22-16)11-4-3-5-12(6-11)18(25)10-20/h3-8H,9-10H2,1-2H3,(H,23,26)