N-[4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenyl]-3-methyl-benzamide Openeye Name: N-[4-[(3,5-dichloro-2-pyridyl)oxy]phenyl]-3-methyl-benzamide CAS Name: N-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]-3-methylbenzamide IUPAC Name: N-[4-(3,5-dichloropyridin-2-yl)oxyphenyl]-3-methylbenzamide Traditional Name: N-[4-[(3,5-dichloro-2-pyridyl)oxy]phenyl]-3-methyl-benzamide Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=N3)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=N3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O2/c1-12-3-2-4-13(9-12)18(24)23-15-5-7-16(8-6-15)25-19-17(21)10-14(20)11-22-19/h2-11H,1H3,(H,23,24)