2-[(3-chloranyl-2-methyl-phenyl)-phenyl-amino]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-phenyl-amino]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(N-(3-chloro-2-methyl-phenyl)anilino)-2-oxo-acetyl chloride CAS Name: 2-(N-(3-chloro-2-methylphenyl)anilino)-2-oxoacetyl chloride IUPAC Name: 2-(N-(3-chloro-2-methylphenyl)anilino)-2-oxoacetyl chloride Traditional Name: 2-(N-(3-chloro-2-methyl-phenyl)anilino)-2-keto-acetyl chloride Formula: C15H11Cl2NO2 MolecularWeight: 308.15934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(C2=CC=CC=C2)C(=O)C(=O)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(C2=CC=CC=C2)C(=O)C(=O)Cl

InChI

InChI=1S/C15H11Cl2NO2/c1-10-12(16)8-5-9-13(10)18(15(20)14(17)19)11-6-3-2-4-7-11/h2-9H,1H3