(3-phenylmethoxyphenyl)methyl N-[(2-chloranylpyridin-4-yl)carbonylamino]carbamate

Systemtic Name: (3-phenylmethoxyphenyl)methyl N-[(2-chloranylpyridin-4-yl)carbonylamino]carbamate Openeye Name: (3-benzyloxyphenyl)methyl N-[(2-chloropyridine-4-carbonyl)amino]carbamate CAS Name: N-[[(2-chloro-4-pyridinyl)-oxomethyl]amino]carbamic acid (3-phenylmethoxyphenyl)methyl ester IUPAC Name: (3-phenylmethoxyphenyl)methyl N-[(2-chloropyridine-4-carbonyl)amino]carbamate Traditional Name: N-[(2-chloroisonicotinoyl)amino]carbamic acid (3-benzoxybenzyl) ester Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)COC(=O)NNC(=O)C3=CC(=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)COC(=O)NNC(=O)C3=CC(=NC=C3)Cl

InChI

InChI=1S/C21H18ClN3O4/c22-19-12-17(9-10-23-19)20(26)24-25-21(27)29-14-16-7-4-8-18(11-16)28-13-15-5-2-1-3-6-15/h1-12H,13-14H2,(H,24,26)(H,25,27)