3-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-7-iodanyl-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-4-yl]propanoic acid

Systemtic Name: 3-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-7-iodanyl-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-4-yl]propanoic acid Openeye Name: 3-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-7-iodo-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]propanoic acid CAS Name: 3-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-7-iodo-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]propanoic acid IUPAC Name: 3-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-7-iodo-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]propanoic acid Traditional Name: 3-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-7-iodo-2,5-diketo-1,3-dihydro-1,4-benzodiazepin-4-yl]propionic acid Formula: C24H17Cl2IN2O4 MolecularWeight: 595.21325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)O)N2C(C(=O)NC3=C(C2=O)C=C(C=C3)I)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)O)N2C(C(=O)NC3=C(C2=O)C=C(C=C3)I)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H17Cl2IN2O4/c25-15-5-1-13(2-6-15)11-20(24(32)33)29-21(14-3-7-16(26)8-4-14)22(30)28-19-10-9-17(27)12-18(19)23(29)31/h1-10,12,20-21H,11H2,(H,28,30)(H,32,33)