4-[[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-[(3,4-dichlorophenyl)methoxy]-2-pyridyl]amino]-4-oxo-butanoate CAS Name: 4-[[3-[(3,4-dichlorophenyl)methoxy]-2-pyridinyl]amino]-4-oxobutanoate IUPAC Name: 4-[[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[3-(3,4-dichlorobenzyl)oxy-2-pyridyl]amino]-4-keto-butyrate Formula: C16H13Cl2N2O4- MolecularWeight: 368.19142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC(=O)CCC(=O)[O-])OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(N=C1)NC(=O)CCC(=O)[O-])OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O4/c17-11-4-3-10(8-12(11)18)9-24-13-2-1-7-19-16(13)20-14(21)5-6-15(22)23/h1-4,7-8H,5-6,9H2,(H,22,23)(H,19,20,21)/p-1