1-(2-azanyl-2-oxidanylidene-ethyl)-3-[(2,4-dichlorophenyl)methyl]-4-oxidanylidene-pyridin-2-olate

Systemtic Name: 1-(2-azanyl-2-oxidanylidene-ethyl)-3-[(2,4-dichlorophenyl)methyl]-4-oxidanylidene-pyridin-2-olate Openeye Name: 1-(2-amino-2-oxo-ethyl)-3-[(2,4-dichlorophenyl)methyl]-4-oxo-pyridin-2-olate CAS Name: 1-(2-amino-2-oxoethyl)-3-[(2,4-dichlorophenyl)methyl]-4-oxo-2-pyridinolate IUPAC Name: 1-(2-amino-2-oxoethyl)-3-[(2,4-dichlorophenyl)methyl]-4-oxopyridin-2-olate Traditional Name: 1-(2-amino-2-keto-ethyl)-3-(2,4-dichlorobenzyl)-4-keto-pyridin-2-olate Formula: C14H11Cl2N2O3- MolecularWeight: 326.15474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CC2=C(N(C=CC2=O)CC(=O)N)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CC2=C(N(C=CC2=O)CC(=O)N)[O-]

InChI

InChI=1S/C14H12Cl2N2O3/c15-9-2-1-8(11(16)6-9)5-10-12(19)3-4-18(14(10)21)7-13(17)20/h1-4,6,21H,5,7H2,(H2,17,20)/p-1