N-(5-chloranylpyridin-2-yl)-N'-phenethyl-N'-(phenylmethyl)ethanediamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-N'-phenethyl-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-(5-chloro-2-pyridyl)-N'-phenethyl-oxamide CAS Name: N-(5-chloro-2-pyridinyl)-N'-phenethyl-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-(5-chloropyridin-2-yl)-N'-phenethyloxamide Traditional Name: N'-benzyl-N-(5-chloro-2-pyridyl)-N'-phenethyl-oxamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O2/c23-19-11-12-20(24-15-19)25-21(27)22(28)26(16-18-9-5-2-6-10-18)14-13-17-7-3-1-4-8-17/h1-12,15H,13-14,16H2,(H,24,25,27)