(4-chlorophenyl)methyl N-[2-[(1-oxidanyl-6-oxidanylidene-pyridin-2-yl)carbonylamino]ethyl]carbamate

Systemtic Name: (4-chlorophenyl)methyl N-[2-[(1-oxidanyl-6-oxidanylidene-pyridin-2-yl)carbonylamino]ethyl]carbamate Openeye Name: (4-chlorophenyl)methyl N-[2-[(1-hydroxy-6-oxo-pyridine-2-carbonyl)amino]ethyl]carbamate CAS Name: N-[2-[[(1-hydroxy-6-oxo-2-pyridinyl)-oxomethyl]amino]ethyl]carbamic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl N-[2-[(1-hydroxy-6-oxopyridine-2-carbonyl)amino]ethyl]carbamate Traditional Name: N-[2-[(1-hydroxy-6-keto-picolinoyl)amino]ethyl]carbamic acid (4-chlorobenzyl) ester Formula: C16H16ClN3O5 MolecularWeight: 365.76834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C(=C1)C(=O)NCCNC(=O)OCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC(=O)N(C(=C1)C(=O)NCCNC(=O)OCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H16ClN3O5/c17-12-6-4-11(5-7-12)10-25-16(23)19-9-8-18-15(22)13-2-1-3-14(21)20(13)24/h1-7,24H,8-10H2,(H,18,22)(H,19,23)