N'-(5-chloranylpyridin-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(5-chloranylpyridin-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N'-(5-chloro-2-pyridyl)oxamide CAS Name: N'-(5-chloro-2-pyridinyl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide IUPAC Name: N'-(5-chloropyridin-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide Traditional Name: N-(4-benzoxybenzyl)-N'-(5-chloro-2-pyridyl)oxamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O3/c22-17-8-11-19(23-13-17)25-21(27)20(26)24-12-15-6-9-18(10-7-15)28-14-16-4-2-1-3-5-16/h1-11,13H,12,14H2,(H,24,26)(H,23,25,27)