3-chloranyl-N-(5-chloranylpyridin-2-yl)-5-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-(5-chloranylpyridin-2-yl)-5-methoxy-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-N-(5-chloro-2-pyridyl)-4-isopropoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-(5-chloro-2-pyridinyl)-5-methoxy-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-(5-chloropyridin-2-yl)-5-methoxy-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-N-(5-chloro-2-pyridyl)-4-isopropoxy-5-methoxy-benzamide Formula: C16H16Cl2N2O3 MolecularWeight: 355.21584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=NC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=NC=C(C=C2)Cl)OC

InChI

InChI=1S/C16H16Cl2N2O3/c1-9(2)23-15-12(18)6-10(7-13(15)22-3)16(21)20-14-5-4-11(17)8-19-14/h4-9H,1-3H3,(H,19,20,21)