N'-(5-chloranyl-2-cyano-phenyl)-N-[(4-phenyloxan-4-yl)methyl]ethanediamide

Systemtic Name: N'-(5-chloranyl-2-cyano-phenyl)-N-[(4-phenyloxan-4-yl)methyl]ethanediamide Openeye Name: N'-(5-chloro-2-cyano-phenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide CAS Name: N'-(5-chloro-2-cyanophenyl)-N-[(4-phenyl-4-oxanyl)methyl]oxamide IUPAC Name: N'-(5-chloro-2-cyanophenyl)-N-[(4-phenyloxan-4-yl)methyl]oxamide Traditional Name: N'-(5-chloro-2-cyano-phenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)C(=O)NC2=C(C=CC(=C2)Cl)C#N)C3=CC=CC=C3

Isomeric SMILES

C1COCCC1(CNC(=O)C(=O)NC2=C(C=CC(=C2)Cl)C#N)C3=CC=CC=C3

InChI

InChI=1S/C21H20ClN3O3/c22-17-7-6-15(13-23)18(12-17)25-20(27)19(26)24-14-21(8-10-28-11-9-21)16-4-2-1-3-5-16/h1-7,12H,8-11,14H2,(H,24,26)(H,25,27)