7,8-bis(chloranyl)-1-(3-methyl-2-oxidanylidene-butyl)-5-phenyl-1,5-benzodiazepine-2,4-dione

Systemtic Name: 7,8-bis(chloranyl)-1-(3-methyl-2-oxidanylidene-butyl)-5-phenyl-1,5-benzodiazepine-2,4-dione Openeye Name: 7,8-dichloro-1-(3-methyl-2-oxo-butyl)-5-phenyl-1,5-benzodiazepine-2,4-dione CAS Name: 7,8-dichloro-1-(3-methyl-2-oxobutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione IUPAC Name: 7,8-dichloro-1-(3-methyl-2-oxobutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione Traditional Name: 7,8-dichloro-1-(2-keto-3-methyl-butyl)-5-phenyl-1,5-benzodiazepine-2,4-quinone Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CN1C(=O)CC(=O)N(C2=CC(=C(C=C21)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)CN1C(=O)CC(=O)N(C2=CC(=C(C=C21)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H18Cl2N2O3/c1-12(2)18(25)11-23-16-8-14(21)15(22)9-17(16)24(20(27)10-19(23)26)13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3