2-bromanyl-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-5-methoxy-benzamide Formula: C21H16BrN3O3 MolecularWeight: 438.27404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3=C(C=CC(=C3)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3=C(C=CC(=C3)OC)Br

InChI

InChI=1S/C21H16BrN3O3/c1-13-10-16(28-21-14(12-23)4-3-9-24-21)6-8-19(13)25-20(26)17-11-15(27-2)5-7-18(17)22/h3-11H,1-2H3,(H,25,26)