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

Systemtic Name: 2-[3-(4-chlorophenyl)-7-iodanyl-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-4-yl]-2-(3,4-dichlorophenyl)ethanoic acid Openeye Name: 2-[3-(4-chlorophenyl)-7-iodo-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]-2-(3,4-dichlorophenyl)acetic acid CAS Name: 2-[3-(4-chlorophenyl)-7-iodo-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]-2-(3,4-dichlorophenyl)acetic acid IUPAC Name: 2-[3-(4-chlorophenyl)-7-iodo-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]-2-(3,4-dichlorophenyl)acetic acid Traditional Name: 2-[3-(4-chlorophenyl)-7-iodo-2,5-diketo-1,3-dihydro-1,4-benzodiazepin-4-yl]-2-(3,4-dichlorophenyl)acetic acid Formula: C23H14Cl3IN2O4 MolecularWeight: 615.63173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(=O)NC3=C(C=C(C=C3)I)C(=O)N2C(C4=CC(=C(C=C4)Cl)Cl)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2C(=O)NC3=C(C=C(C=C3)I)C(=O)N2C(C4=CC(=C(C=C4)Cl)Cl)C(=O)O)Cl

InChI

InChI=1S/C23H14Cl3IN2O4/c24-13-4-1-11(2-5-13)19-21(30)28-18-8-6-14(27)10-15(18)22(31)29(19)20(23(32)33)12-3-7-16(25)17(26)9-12/h1-10,19-20H,(H,28,30)(H,32,33)