2-azanyl-N-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide hydrobromide

Systemtic Name: 2-azanyl-N-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide hydrobromide Openeye Name: 2-amino-N-[2-(2-benzoyl-4-chloro-anilino)-2-oxo-ethyl]-2-phenyl-acetamide hydrobromide CAS Name: 2-amino-N-[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]-2-phenylacetamide hydrobromide IUPAC Name: 2-amino-N-[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]-2-phenylacetamide hydrobromide Traditional Name: 2-amino-N-[2-(2-benzoyl-4-chloro-anilino)-2-keto-ethyl]-2-phenyl-acetamide hydrobromide Formula: C23H21BrClN3O3 MolecularWeight: 502.78814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)N.Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)N.Br

InChI

InChI=1S/C23H20ClN3O3.BrH/c24-17-11-12-19(18(13-17)22(29)16-9-5-2-6-10-16)27-20(28)14-26-23(30)21(25)15-7-3-1-4-8-15;/h1-13,21H,14,25H2,(H,26,30)(H,27,28);1H