1-[3-chloranyl-4-(3-chloranyl-4-methoxy-phenoxy)phenyl]-2-pyridin-3-yl-ethane-1,2-dione

Systemtic Name: 1-[3-chloranyl-4-(3-chloranyl-4-methoxy-phenoxy)phenyl]-2-pyridin-3-yl-ethane-1,2-dione Openeye Name: 1-[3-chloro-4-(3-chloro-4-methoxy-phenoxy)phenyl]-2-(3-pyridyl)ethane-1,2-dione CAS Name: 1-[3-chloro-4-(3-chloro-4-methoxyphenoxy)phenyl]-2-(3-pyridinyl)ethane-1,2-dione IUPAC Name: 1-[3-chloro-4-(3-chloro-4-methoxyphenoxy)phenyl]-2-pyridin-3-ylethane-1,2-dione Traditional Name: 1-[3-chloro-4-(3-chloro-4-methoxy-phenoxy)phenyl]-2-(3-pyridyl)ethane-1,2-dione Formula: C20H13Cl2NO4 MolecularWeight: 402.22752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C(=O)C(=O)C3=CN=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C(=O)C(=O)C3=CN=CC=C3)Cl)Cl

InChI

InChI=1S/C20H13Cl2NO4/c1-26-17-7-5-14(10-16(17)22)27-18-6-4-12(9-15(18)21)19(24)20(25)13-3-2-8-23-11-13/h2-11H,1H3