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

Systemtic Name: 2-azanyl-N-[(4-chlorophenyl)methyl]-5-iodanyl-N-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)benzamide Openeye Name: 2-amino-N-(2-anilino-2-oxo-1-phenyl-ethyl)-N-[(4-chlorophenyl)methyl]-5-iodo-benzamide CAS Name: 2-amino-N-(2-anilino-2-oxo-1-phenylethyl)-N-[(4-chlorophenyl)methyl]-5-iodobenzamide IUPAC Name: 2-amino-N-(2-anilino-2-oxo-1-phenylethyl)-N-[(4-chlorophenyl)methyl]-5-iodobenzamide Traditional Name: 2-amino-N-(2-anilino-2-keto-1-phenyl-ethyl)-N-(4-chlorobenzyl)-5-iodo-benzamide Formula: C28H23ClIN3O2 MolecularWeight: 595.85859

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)N(CC3=CC=C(C=C3)Cl)C(=O)C4=C(C=CC(=C4)I)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)N(CC3=CC=C(C=C3)Cl)C(=O)C4=C(C=CC(=C4)I)N

InChI

InChI=1S/C28H23ClIN3O2/c29-21-13-11-19(12-14-21)18-33(28(35)24-17-22(30)15-16-25(24)31)26(20-7-3-1-4-8-20)27(34)32-23-9-5-2-6-10-23/h1-17,26H,18,31H2,(H,32,34)