3-[(2,4-dichlorophenyl)methyl]-1-[(1-methylpyrrol-2-yl)carbonylamino]-4-oxidanylidene-pyridin-2-olate

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-1-[(1-methylpyrrol-2-yl)carbonylamino]-4-oxidanylidene-pyridin-2-olate Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-1-[(1-methylpyrrole-2-carbonyl)amino]-4-oxo-pyridin-2-olate CAS Name: 3-[(2,4-dichlorophenyl)methyl]-1-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]-4-oxo-2-pyridinolate IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-1-[(1-methylpyrrole-2-carbonyl)amino]-4-oxopyridin-2-olate Traditional Name: 3-(2,4-dichlorobenzyl)-4-keto-1-[(1-methylpyrrole-2-carbonyl)amino]pyridin-2-olate Formula: C18H14Cl2N3O3- MolecularWeight: 391.22806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NN2C=CC(=O)C(=C2[O-])CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C=CC=C1C(=O)NN2C=CC(=O)C(=C2[O-])CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O3/c1-22-7-2-3-15(22)17(25)21-23-8-6-16(24)13(18(23)26)9-11-4-5-12(19)10-14(11)20/h2-8,10,26H,9H2,1H3,(H,21,25)/p-1