7-bromanyl-3-(4-chlorophenyl)-1-methyl-4-(phenylmethyl)-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 7-bromanyl-3-(4-chlorophenyl)-1-methyl-4-(phenylmethyl)-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 4-benzyl-7-bromo-3-(4-chlorophenyl)-1-methyl-3H-1,4-benzodiazepine-2,5-dione CAS Name: 7-bromo-3-(4-chlorophenyl)-1-methyl-4-(phenylmethyl)-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-benzyl-7-bromo-3-(4-chlorophenyl)-1-methyl-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 4-benzyl-7-bromo-3-(4-chlorophenyl)-1-methyl-3H-1,4-benzodiazepine-2,5-quinone Formula: C23H18BrClN2O2 MolecularWeight: 469.75822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=O)N(C(C1=O)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(=O)N(C(C1=O)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C23H18BrClN2O2/c1-26-20-12-9-17(24)13-19(20)22(28)27(14-15-5-3-2-4-6-15)21(23(26)29)16-7-10-18(25)11-8-16/h2-13,21H,14H2,1H3