2,3-bis(chloranyl)-4-[6-(4-methoxyphenoxy)pyridin-3-yl]imino-but-2-enoic acid

Systemtic Name: 2,3-bis(chloranyl)-4-[6-(4-methoxyphenoxy)pyridin-3-yl]imino-but-2-enoic acid Openeye Name: 2,3-dichloro-4-[[6-(4-methoxyphenoxy)-3-pyridyl]imino]but-2-enoic acid CAS Name: 2,3-dichloro-4-[[6-(4-methoxyphenoxy)-3-pyridinyl]imino]-2-butenoic acid IUPAC Name: 2,3-dichloro-4-[6-(4-methoxyphenoxy)pyridin-3-yl]iminobut-2-enoic acid Traditional Name: 2,3-dichloro-4-[[6-(4-methoxyphenoxy)-3-pyridyl]imino]but-2-enoic acid Formula: C16H12Cl2N2O4 MolecularWeight: 367.18348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=C(C=C2)N=CC(=C(C(=O)O)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=C(C=C2)N=CC(=C(C(=O)O)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O4/c1-23-11-3-5-12(6-4-11)24-14-7-2-10(8-20-14)19-9-13(17)15(18)16(21)22/h2-9H,1H3,(H,21,22)