2-azanyl-5-chloranyl-N-(5-chloranylpyridin-2-yl)-3-methoxy-benzamide

Systemtic Name: 2-azanyl-5-chloranyl-N-(5-chloranylpyridin-2-yl)-3-methoxy-benzamide Openeye Name: 2-amino-5-chloro-N-(5-chloro-2-pyridyl)-3-methoxy-benzamide CAS Name: 2-amino-5-chloro-N-(5-chloro-2-pyridinyl)-3-methoxybenzamide IUPAC Name: 2-amino-5-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzamide Traditional Name: 2-amino-5-chloro-N-(5-chloro-2-pyridyl)-3-methoxy-benzamide Formula: C13H11Cl2N3O2 MolecularWeight: 312.15134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C(=O)NC2=NC=C(C=C2)Cl)N

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C(=O)NC2=NC=C(C=C2)Cl)N

InChI

InChI=1S/C13H11Cl2N3O2/c1-20-10-5-8(15)4-9(12(10)16)13(19)18-11-3-2-7(14)6-17-11/h2-6H,16H2,1H3,(H,17,18,19)