2-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-7-iodanyl-8-methyl-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-4-yl]ethanoic acid

Systemtic Name: 2-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-7-iodanyl-8-methyl-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-4-yl]ethanoic acid Openeye Name: 2-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-7-iodo-8-methyl-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]acetic acid CAS Name: 2-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-7-iodo-8-methyl-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]acetic acid IUPAC Name: 2-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-7-iodo-8-methyl-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]acetic acid Traditional Name: 2-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-7-iodo-2,5-diketo-8-methyl-1,3-dihydro-1,4-benzodiazepin-4-yl]acetic acid Formula: C24H17Cl2IN2O4 MolecularWeight: 595.21325

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC(=O)C(N(C2=O)C(C3=CC=C(C=C3)Cl)C(=O)O)C4=CC=C(C=C4)Cl)I

Isomeric SMILES

CC1=C(C=C2C(=C1)NC(=O)C(N(C2=O)C(C3=CC=C(C=C3)Cl)C(=O)O)C4=CC=C(C=C4)Cl)I

InChI

InChI=1S/C24H17Cl2IN2O4/c1-12-10-19-17(11-18(12)27)23(31)29(21(24(32)33)14-4-8-16(26)9-5-14)20(22(30)28-19)13-2-6-15(25)7-3-13/h2-11,20-21H,1H3,(H,28,30)(H,32,33)