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

Systemtic Name: 2-[(4-methylphenyl)-(2-oxidanylidene-1,2-diphenyl-ethyl)amino]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(4-methyl-N-(2-oxo-1,2-diphenyl-ethyl)anilino)-2-oxo-acetyl chloride CAS Name: 2-(4-methyl-N-(2-oxo-1,2-diphenylethyl)anilino)-2-oxoacetyl chloride IUPAC Name: 2-(4-methyl-N-(2-oxo-1,2-diphenylethyl)anilino)-2-oxoacetyl chloride Traditional Name: 2-(N-desyl-4-methyl-anilino)-2-keto-acetyl chloride Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(=O)C(=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(=O)C(=O)Cl

InChI

InChI=1S/C23H18ClNO3/c1-16-12-14-19(15-13-16)25(23(28)22(24)27)20(17-8-4-2-5-9-17)21(26)18-10-6-3-7-11-18/h2-15,20H,1H3