N-[3-(5-chloranyl-3-cyano-4,6-dimethyl-pyridin-2-yl)oxyphenyl]benzamide

Systemtic Name: N-[3-(5-chloranyl-3-cyano-4,6-dimethyl-pyridin-2-yl)oxyphenyl]benzamide Openeye Name: N-[3-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridyl)oxy]phenyl]benzamide CAS Name: N-[3-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridinyl)oxy]phenyl]benzamide IUPAC Name: N-[3-(5-chloro-3-cyano-4,6-dimethylpyridin-2-yl)oxyphenyl]benzamide Traditional Name: N-[3-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridyl)oxy]phenyl]benzamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1Cl)C)OC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1Cl)C)OC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C21H16ClN3O2/c1-13-18(12-23)21(24-14(2)19(13)22)27-17-10-6-9-16(11-17)25-20(26)15-7-4-3-5-8-15/h3-11H,1-2H3,(H,25,26)