(6-chloranylpyridin-3-yl)methyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate Openeye Name: (6-chloro-3-pyridyl)methyl 2-[(4-phenoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenoxyphenyl)methyl]amino]acetic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 2-[(4-phenoxybenzoyl)amino]acetate Traditional Name: 2-[(4-phenoxybenzoyl)amino]acetic acid (6-chloro-3-pyridyl)methyl ester Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)OCC3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)OCC3=CN=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O4/c22-19-11-6-15(12-23-19)14-27-20(25)13-24-21(26)16-7-9-18(10-8-16)28-17-4-2-1-3-5-17/h1-12H,13-14H2,(H,24,26)