2-[[2,5-bis(chloranyl)phenyl]methyliminomethyl]-1-ethoxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: 2-[[2,5-bis(chloranyl)phenyl]methyliminomethyl]-1-ethoxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: 2-[(2,5-dichlorophenyl)methyliminomethyl]-1-ethoxy-3-oxo-but-1-en-1-olate CAS Name: 2-[(2,5-dichlorophenyl)methyliminomethyl]-1-ethoxy-3-oxo-1-buten-1-olate IUPAC Name: 2-[(2,5-dichlorophenyl)methyliminomethyl]-1-ethoxy-3-oxobut-1-en-1-olate Traditional Name: 2-[(2,5-dichlorobenzyl)iminomethyl]-1-ethoxy-3-keto-but-1-en-1-olate Formula: C14H14Cl2NO3- MolecularWeight: 315.17186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C=NCC1=C(C=CC(=C1)Cl)Cl)C(=O)C)[O-]

Isomeric SMILES

CCOC(=C(C=NCC1=C(C=CC(=C1)Cl)Cl)C(=O)C)[O-]

InChI

InChI=1S/C14H15Cl2NO3/c1-3-20-14(19)12(9(2)18)8-17-7-10-6-11(15)4-5-13(10)16/h4-6,8,19H,3,7H2,1-2H3/p-1