4-acetamido-5-chloranyl-N-(5-chloranylpyridin-2-yl)-2-methoxy-benzamide

Systemtic Name: 4-acetamido-5-chloranyl-N-(5-chloranylpyridin-2-yl)-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-(5-chloro-2-pyridyl)-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-(5-chloro-2-pyridinyl)-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-(5-chloropyridin-2-yl)-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-(5-chloro-2-pyridyl)-2-methoxy-benzamide Formula: C15H13Cl2N3O3 MolecularWeight: 354.18802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=NC=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=NC=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O3/c1-8(21)19-12-6-13(23-2)10(5-11(12)17)15(22)20-14-4-3-9(16)7-18-14/h3-7H,1-2H3,(H,19,21)(H,18,20,22)