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2,6-bis(chloranyl)-3-[[(E)-2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl]-methyl-amino]benzoic acid

2,6-bis(chloranyl)-3-[[(E)-2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl]-methyl-amino]benzoic acid

Systemtic Name:2,6-bis(chloranyl)-3-[[(E)-2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl]-methyl-amino]benzoic acid
Openeye Name:2,6-dichloro-3-[[(E)-2-cyano-3-methoxy-3-oxo-prop-1-enyl]-methyl-amino]benzoic acid
CAS Name:2,6-dichloro-3-[[(E)-2-cyano-3-methoxy-3-oxoprop-1-enyl]-methylamino]benzoic acid
IUPAC Name:2,6-dichloro-3-[[(E)-2-cyano-3-methoxy-3-oxoprop-1-enyl]-methylamino]benzoic acid
Traditional Name:2,6-dichloro-3-[[(E)-2-cyano-3-keto-3-methoxy-prop-1-enyl]-methyl-amino]benzoic acid
Formula: C13H10Cl2N2O4
MolecularWeight: 329.1355
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Descriptors Computed from Structure

Canonical SMILES:

CN(C=C(C#N)C(=O)OC)C1=C(C(=C(C=C1)Cl)C(=O)O)Cl


Isomeric SMILES

CN(/C=C(\C#N)/C(=O)OC)C1=C(C(=C(C=C1)Cl)C(=O)O)Cl


InChI

InChI=1S/C13H10Cl2N2O4/c1-17(6-7(5-16)13(20)21-2)9-4-3-8(14)10(11(9)15)12(18)19/h3-4,6H,1-2H3,(H,18,19)/b7-6+


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