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

Systemtic Name: 4-chloranyl-N-[3-(3-cyano-4,6-dimethyl-pyridin-2-yl)oxyphenyl]benzamide Openeye Name: 4-chloro-N-[3-[(3-cyano-4,6-dimethyl-2-pyridyl)oxy]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(3-cyano-4,6-dimethyl-2-pyridinyl)oxy]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-(3-cyano-4,6-dimethylpyridin-2-yl)oxyphenyl]benzamide Traditional Name: 4-chloro-N-[3-[(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=CC(=NC(=C1C#N)OC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)OC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl)C

InChI

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