3-chloranyl-5-[(2-chloranylpyridin-3-yl)carbonylamino]-4-methoxy-benzoate

Systemtic Name: 3-chloranyl-5-[(2-chloranylpyridin-3-yl)carbonylamino]-4-methoxy-benzoate Openeye Name: 3-chloro-5-[(2-chloropyridine-3-carbonyl)amino]-4-methoxy-benzoate CAS Name: 3-chloro-5-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-4-methoxybenzoate IUPAC Name: 3-chloro-5-[(2-chloropyridine-3-carbonyl)amino]-4-methoxybenzoate Traditional Name: 3-chloro-5-[(2-chloronicotinoyl)amino]-4-methoxy-benzoate Formula: C14H9Cl2N2O4- MolecularWeight: 340.13826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C14H10Cl2N2O4/c1-22-11-9(15)5-7(14(20)21)6-10(11)18-13(19)8-3-2-4-17-12(8)16/h2-6H,1H3,(H,18,19)(H,20,21)/p-1