(phenylmethyl) 2-[[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[1-[(2-chlorophenyl)methyl]-6-oxo-pyridine-3-carbonyl]amino]acetate CAS Name: 2-[[[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[1-[(2-chlorophenyl)methyl]-6-oxopyridine-3-carbonyl]amino]acetate Traditional Name: 2-[[1-(2-chlorobenzyl)-6-keto-nicotinoyl]amino]acetic acid benzyl ester Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O4/c23-19-9-5-4-8-17(19)13-25-14-18(10-11-20(25)26)22(28)24-12-21(27)29-15-16-6-2-1-3-7-16/h1-11,14H,12-13,15H2,(H,24,28)