(4-phenylphenyl)methyl 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate

Systemtic Name: (4-phenylphenyl)methyl 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate Openeye Name: (4-phenylphenyl)methyl 2-[(4-chloropyridine-2-carbonyl)amino]acetate CAS Name: 2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]acetic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 2-[(4-chloropyridine-2-carbonyl)amino]acetate Traditional Name: 2-[(4-chloropicolinoyl)amino]acetic acid (4-phenylbenzyl) ester Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)CNC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)CNC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C21H17ClN2O3/c22-18-10-11-23-19(12-18)21(26)24-13-20(25)27-14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-12H,13-14H2,(H,24,26)