4-[[5-(4-chloranyl-2-methyl-phenoxy)pyridin-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[5-(4-chloranyl-2-methyl-phenoxy)pyridin-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[5-(4-chloro-2-methyl-phenoxy)-2-pyridyl]amino]-4-oxo-butanoate CAS Name: 4-[[5-(4-chloro-2-methylphenoxy)-2-pyridinyl]amino]-4-oxobutanoate IUPAC Name: 4-[[5-(4-chloro-2-methylphenoxy)pyridin-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[5-(4-chloro-2-methyl-phenoxy)-2-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=CN=C(C=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

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

InChI

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