2-[[2,6-bis(chloranyl)-4-methoxy-phenyl]-phenyl-amino]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[[2,6-bis(chloranyl)-4-methoxy-phenyl]-phenyl-amino]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(N-(2,6-dichloro-4-methoxy-phenyl)anilino)-2-oxo-acetyl chloride CAS Name: 2-(N-(2,6-dichloro-4-methoxyphenyl)anilino)-2-oxoacetyl chloride IUPAC Name: 2-(N-(2,6-dichloro-4-methoxyphenyl)anilino)-2-oxoacetyl chloride Traditional Name: 2-(N-(2,6-dichloro-4-methoxy-phenyl)anilino)-2-keto-acetyl chloride Formula: C15H10Cl3NO3 MolecularWeight: 358.6038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl3NO3/c1-22-10-7-11(16)13(12(17)8-10)19(15(21)14(18)20)9-5-3-2-4-6-9/h2-8H,1H3