2-azanyl-N-[(4-chlorophenyl)methyl]-N-[1-(4-fluorophenyl)-2-oxidanylidene-2-phenylazanyl-ethyl]-5-iodanyl-benzamide

Systemtic Name: 2-azanyl-N-[(4-chlorophenyl)methyl]-N-[1-(4-fluorophenyl)-2-oxidanylidene-2-phenylazanyl-ethyl]-5-iodanyl-benzamide Openeye Name: 2-amino-N-[2-anilino-1-(4-fluorophenyl)-2-oxo-ethyl]-N-[(4-chlorophenyl)methyl]-5-iodo-benzamide CAS Name: 2-amino-N-[2-anilino-1-(4-fluorophenyl)-2-oxoethyl]-N-[(4-chlorophenyl)methyl]-5-iodobenzamide IUPAC Name: 2-amino-N-[2-anilino-1-(4-fluorophenyl)-2-oxoethyl]-N-[(4-chlorophenyl)methyl]-5-iodobenzamide Traditional Name: 2-amino-N-[2-anilino-1-(4-fluorophenyl)-2-keto-ethyl]-N-(4-chlorobenzyl)-5-iodo-benzamide Formula: C28H22ClFIN3O2 MolecularWeight: 613.849053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)F)N(CC3=CC=C(C=C3)Cl)C(=O)C4=C(C=CC(=C4)I)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)F)N(CC3=CC=C(C=C3)Cl)C(=O)C4=C(C=CC(=C4)I)N

InChI

InChI=1S/C28H22ClFIN3O2/c29-20-10-6-18(7-11-20)17-34(28(36)24-16-22(31)14-15-25(24)32)26(19-8-12-21(30)13-9-19)27(35)33-23-4-2-1-3-5-23/h1-16,26H,17,32H2,(H,33,35)