3-(4-chlorophenyl)-7-iodanyl-4-(3-oxidanyl-1-phenyl-propyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 3-(4-chlorophenyl)-7-iodanyl-4-(3-oxidanyl-1-phenyl-propyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 3-(4-chlorophenyl)-4-(3-hydroxy-1-phenyl-propyl)-7-iodo-1,3-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 3-(4-chlorophenyl)-4-(3-hydroxy-1-phenylpropyl)-7-iodo-1,3-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 3-(4-chlorophenyl)-4-(3-hydroxy-1-phenylpropyl)-7-iodo-1,3-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 3-(4-chlorophenyl)-4-(3-hydroxy-1-phenyl-propyl)-7-iodo-1,3-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C24H20ClIN2O3 MolecularWeight: 546.78467

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCO)N2C(C(=O)NC3=C(C2=O)C=C(C=C3)I)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CCO)N2C(C(=O)NC3=C(C2=O)C=C(C=C3)I)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClIN2O3/c25-17-8-6-16(7-9-17)22-23(30)27-20-11-10-18(26)14-19(20)24(31)28(22)21(12-13-29)15-4-2-1-3-5-15/h1-11,14,21-22,29H,12-13H2,(H,27,30)