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

Systemtic Name: 4-[[6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]amino]-4-oxo-butanoate CAS Name: 4-[[6-(4-chloro-2-methylphenoxy)-3-pyridinyl]amino]-4-oxobutanoate IUPAC Name: 4-[[6-(4-chloro-2-methylphenoxy)pyridin-3-yl]amino]-4-oxobutanoate Traditional Name: 4-[[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]amino]-4-keto-butyrate Formula: C16H14ClN2O4- MolecularWeight: 333.74636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=NC=C(C=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=NC=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C16H15ClN2O4/c1-10-8-11(17)2-4-13(10)23-15-6-3-12(9-18-15)19-14(20)5-7-16(21)22/h2-4,6,8-9H,5,7H2,1H3,(H,19,20)(H,21,22)/p-1