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

Systemtic Name: 2-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-7-iodanyl-5-oxidanylidene-2,3-dihydro-1H-1,4-benzodiazepin-4-yl]propanoic acid Openeye Name: 2-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-7-iodo-5-oxo-2,3-dihydro-1H-1,4-benzodiazepin-4-yl]propanoic acid CAS Name: 2-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-7-iodo-5-oxo-2,3-dihydro-1H-1,4-benzodiazepin-4-yl]propanoic acid IUPAC Name: 2-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-7-iodo-5-oxo-2,3-dihydro-1H-1,4-benzodiazepin-4-yl]propanoic acid Traditional Name: 2-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-7-iodo-5-keto-2,3-dihydro-1H-1,4-benzodiazepin-4-yl]propionic acid Formula: C24H19Cl2IN2O3 MolecularWeight: 581.22973

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)(C(=O)O)N2C(CNC3=C(C2=O)C=C(C=C3)I)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)(C(=O)O)N2C(CNC3=C(C2=O)C=C(C=C3)I)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19Cl2IN2O3/c1-24(23(31)32,15-4-8-17(26)9-5-15)29-21(14-2-6-16(25)7-3-14)13-28-20-11-10-18(27)12-19(20)22(29)30/h2-12,21,28H,13H2,1H3,(H,31,32)