N-(4-chlorophenyl)-3-[3-(2-cyanopyridin-4-yl)oxyphenyl]propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[3-(2-cyanopyridin-4-yl)oxyphenyl]propanamide Openeye Name: N-(4-chlorophenyl)-3-[3-[(2-cyano-4-pyridyl)oxy]phenyl]propanamide CAS Name: N-(4-chlorophenyl)-3-[3-[(2-cyano-4-pyridinyl)oxy]phenyl]propanamide IUPAC Name: N-(4-chlorophenyl)-3-[3-(2-cyanopyridin-4-yl)oxyphenyl]propanamide Traditional Name: N-(4-chlorophenyl)-3-[3-[(2-cyano-4-pyridyl)oxy]phenyl]propionamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=NC=C2)C#N)CCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=NC=C2)C#N)CCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClN3O2/c22-16-5-7-17(8-6-16)25-21(26)9-4-15-2-1-3-19(12-15)27-20-10-11-24-18(13-20)14-23/h1-3,5-8,10-13H,4,9H2,(H,25,26)