2-[(4-chlorophenyl)-(2-oxidanylidene-1,2-diphenyl-ethyl)amino]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[(4-chlorophenyl)-(2-oxidanylidene-1,2-diphenyl-ethyl)amino]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(4-chloro-N-(2-oxo-1,2-diphenyl-ethyl)anilino)-2-oxo-acetyl chloride CAS Name: 2-(4-chloro-N-(2-oxo-1,2-diphenylethyl)anilino)-2-oxoacetyl chloride IUPAC Name: 2-(4-chloro-N-(2-oxo-1,2-diphenylethyl)anilino)-2-oxoacetyl chloride Traditional Name: 2-(4-chloro-N-desyl-anilino)-2-keto-acetyl chloride Formula: C22H15Cl2NO3 MolecularWeight: 412.2654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)N(C3=CC=C(C=C3)Cl)C(=O)C(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)N(C3=CC=C(C=C3)Cl)C(=O)C(=O)Cl

InChI

InChI=1S/C22H15Cl2NO3/c23-17-11-13-18(14-12-17)25(22(28)21(24)27)19(15-7-3-1-4-8-15)20(26)16-9-5-2-6-10-16/h1-14,19H