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

Systemtic Name: 2-azanyl-N-[1-(4-chlorophenyl)-2-oxidanylidene-2-phenylazanyl-ethyl]-N-[(4-fluorophenyl)methyl]benzamide Openeye Name: 2-amino-N-[2-anilino-1-(4-chlorophenyl)-2-oxo-ethyl]-N-[(4-fluorophenyl)methyl]benzamide CAS Name: 2-amino-N-[2-anilino-1-(4-chlorophenyl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]benzamide IUPAC Name: 2-amino-N-[2-anilino-1-(4-chlorophenyl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]benzamide Traditional Name: 2-amino-N-[2-anilino-1-(4-chlorophenyl)-2-keto-ethyl]-N-(4-fluorobenzyl)benzamide Formula: C28H23ClFN3O2 MolecularWeight: 487.952523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4N

InChI

InChI=1S/C28H23ClFN3O2/c29-21-14-12-20(13-15-21)26(27(34)32-23-6-2-1-3-7-23)33(18-19-10-16-22(30)17-11-19)28(35)24-8-4-5-9-25(24)31/h1-17,26H,18,31H2,(H,32,34)