1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[2-(4-bromophenyl)-2-oxo-ethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione CAS Name: 1-[2-(4-bromophenyl)-2-oxoethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[2-(4-bromophenyl)-2-oxoethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 1-[2-(4-bromophenyl)-2-keto-ethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-quinone Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C2=CC=CC=C2C1=O)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1CC(=O)N(C2=CC=CC=C2C1=O)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O3/c1-20-11-17(23)21(15-5-3-2-4-14(15)18(20)24)10-16(22)12-6-8-13(19)9-7-12/h2-9H,10-11H2,1H3