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

Systemtic Name: 7-bromanyl-3-(4-chlorophenyl)-1-methyl-4-(1-phenylethyl)-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 7-bromo-3-(4-chlorophenyl)-1-methyl-4-(1-phenylethyl)-3H-1,4-benzodiazepine-2,5-dione CAS Name: 7-bromo-3-(4-chlorophenyl)-1-methyl-4-(1-phenylethyl)-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 7-bromo-3-(4-chlorophenyl)-1-methyl-4-(1-phenylethyl)-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 7-bromo-3-(4-chlorophenyl)-1-methyl-4-(1-phenylethyl)-3H-1,4-benzodiazepine-2,5-quinone Formula: C24H20BrClN2O2 MolecularWeight: 483.7848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(=O)N(C3=C(C2=O)C=C(C=C3)Br)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(C(=O)N(C3=C(C2=O)C=C(C=C3)Br)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20BrClN2O2/c1-15(16-6-4-3-5-7-16)28-22(17-8-11-19(26)12-9-17)24(30)27(2)21-13-10-18(25)14-20(21)23(28)29/h3-15,22H,1-2H3