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

Systemtic Name: 2-[(4-methoxyphenyl)-(2-oxidanylidene-1,2-diphenyl-ethyl)amino]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(4-methoxy-N-(2-oxo-1,2-diphenyl-ethyl)anilino)-2-oxo-acetyl chloride CAS Name: 2-(4-methoxy-N-(2-oxo-1,2-diphenylethyl)anilino)-2-oxoacetyl chloride IUPAC Name: 2-(4-methoxy-N-(2-oxo-1,2-diphenylethyl)anilino)-2-oxoacetyl chloride Traditional Name: 2-(N-desyl-4-methoxy-anilino)-2-keto-acetyl chloride Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(=O)C(=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(=O)C(=O)Cl

InChI

InChI=1S/C23H18ClNO4/c1-29-19-14-12-18(13-15-19)25(23(28)22(24)27)20(16-8-4-2-5-9-16)21(26)17-10-6-3-7-11-17/h2-15,20H,1H3