3,5-bis(chloranyl)-4-methoxy-N-pyridin-2-yl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-pyridin-2-yl-benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(2-pyridyl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(2-pyridinyl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-pyridin-2-ylbenzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(2-pyridyl)benzamide Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=N2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=N2)Cl

InChI

InChI=1S/C13H10Cl2N2O2/c1-19-12-9(14)6-8(7-10(12)15)13(18)17-11-4-2-3-5-16-11/h2-7H,1H3,(H,16,17,18)