4-[[6-[2,6-bis(chloranyl)phenoxy]pyridin-3-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[6-[2,6-bis(chloranyl)phenoxy]pyridin-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[6-(2,6-dichlorophenoxy)-3-pyridyl]amino]-4-oxo-butanoate CAS Name: 4-[[6-(2,6-dichlorophenoxy)-3-pyridinyl]amino]-4-oxobutanoate IUPAC Name: 4-[[6-(2,6-dichlorophenoxy)pyridin-3-yl]amino]-4-oxobutanoate Traditional Name: 4-[[6-(2,6-dichlorophenoxy)-3-pyridyl]amino]-4-keto-butyrate Formula: C15H11Cl2N2O4- MolecularWeight: 354.16484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OC2=NC=C(C=C2)NC(=O)CCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OC2=NC=C(C=C2)NC(=O)CCC(=O)[O-])Cl

InChI

InChI=1S/C15H12Cl2N2O4/c16-10-2-1-3-11(17)15(10)23-13-6-4-9(8-18-13)19-12(20)5-7-14(21)22/h1-4,6,8H,5,7H2,(H,19,20)(H,21,22)/p-1