[(Z)-(2-oxidanylidene-1-phenyl-ethylidene)amino] 2,2-bis(chloranyl)ethanoate

Systemtic Name: [(Z)-(2-oxidanylidene-1-phenyl-ethylidene)amino] 2,2-bis(chloranyl)ethanoate Openeye Name: [(Z)-(2-oxo-1-phenyl-ethylidene)amino] 2,2-dichloroacetate CAS Name: 2,2-dichloroacetic acid [(Z)-(2-oxo-1-phenylethylidene)amino] ester IUPAC Name: [(Z)-(2-oxo-1-phenylethylidene)amino] 2,2-dichloroacetate Traditional Name: 2,2-dichloroacetic acid [(Z)-(2-keto-1-phenyl-ethylidene)amino] ester Formula: C10H7Cl2NO3 MolecularWeight: 260.07348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC(=O)C(Cl)Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OC(=O)C(Cl)Cl)/C=O

InChI

InChI=1S/C10H7Cl2NO3/c11-9(12)10(15)16-13-8(6-14)7-4-2-1-3-5-7/h1-6,9H/b13-8+