2-chloranyl-N1-(4-chloranyl-3-pyridin-2-yl-phenyl)-N4-(6-methoxypyridin-3-yl)benzene-1,4-dicarboxamide

Systemtic Name: 2-chloranyl-N1-(4-chloranyl-3-pyridin-2-yl-phenyl)-N4-(6-methoxypyridin-3-yl)benzene-1,4-dicarboxamide Openeye Name: 2-chloro-N1-[4-chloro-3-(2-pyridyl)phenyl]-N4-(6-methoxy-3-pyridyl)terephthalamide CAS Name: 2-chloro-N1-[4-chloro-3-(2-pyridinyl)phenyl]-N4-(6-methoxy-3-pyridinyl)benzene-1,4-dicarboxamide IUPAC Name: 2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-(6-methoxypyridin-3-yl)benzene-1,4-dicarboxamide Traditional Name: 2-chloro-N-[4-chloro-3-(2-pyridyl)phenyl]-N'-(6-methoxy-3-pyridyl)terephthalamide Formula: C25H18Cl2N4O3 MolecularWeight: 493.34142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C4=CC=CC=N4)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C4=CC=CC=N4)Cl

InChI

InChI=1S/C25H18Cl2N4O3/c1-34-23-10-7-17(14-29-23)31-24(32)15-5-8-18(21(27)12-15)25(33)30-16-6-9-20(26)19(13-16)22-4-2-3-11-28-22/h2-14H,1H3,(H,30,33)(H,31,32)