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2-[[3-[(4-chlorophenyl)methoxy]pyridin-2-yl]carbonylamino]ethylcarbamic acid

2-[[3-[(4-chlorophenyl)methoxy]pyridin-2-yl]carbonylamino]ethylcarbamic acid

Systemtic Name:2-[[3-[(4-chlorophenyl)methoxy]pyridin-2-yl]carbonylamino]ethylcarbamic acid
Openeye Name:2-[[3-[(4-chlorophenyl)methoxy]pyridine-2-carbonyl]amino]ethylcarbamic acid
CAS Name:2-[[[3-[(4-chlorophenyl)methoxy]-2-pyridinyl]-oxomethyl]amino]ethylcarbamic acid
IUPAC Name:2-[[3-[(4-chlorophenyl)methoxy]pyridine-2-carbonyl]amino]ethylcarbamic acid
Traditional Name:2-[[3-(4-chlorobenzyl)oxypicolinoyl]amino]ethylcarbamic acid
Formula: C16H16ClN3O4
MolecularWeight: 349.76894
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H16ClN3O4/c17-12-5-3-11(4-6-12)10-24-13-2-1-7-18-14(13)15(21)19-8-9-20-16(22)23/h1-7,20H,8-10H2,(H,19,21)(H,22,23)


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