5-chloranyl-N-[5-chloranyl-3-methoxy-2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: 5-chloranyl-N-[5-chloranyl-3-methoxy-2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: 5-chloro-N-[5-chloro-3-methoxy-2-[[4-(2-oxo-1-pyridyl)phenyl]carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: 5-chloro-N-[5-chloro-3-methoxy-2-[oxo-[4-(2-oxo-1-pyridinyl)anilino]methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: 5-chloro-N-[5-chloro-3-methoxy-2-[[4-(2-oxopyridin-1-yl)phenyl]carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: 5-chloro-N-[5-chloro-2-[[4-(2-keto-1-pyridyl)phenyl]carbamoyl]-3-methoxy-phenyl]picolinamide Formula: C25H18Cl2N4O4 MolecularWeight: 509.34082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)NC(=O)C2=NC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4C=CC=CC4=O

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)NC(=O)C2=NC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4C=CC=CC4=O

InChI

InChI=1S/C25H18Cl2N4O4/c1-35-21-13-16(27)12-20(30-24(33)19-10-5-15(26)14-28-19)23(21)25(34)29-17-6-8-18(9-7-17)31-11-3-2-4-22(31)32/h2-14H,1H3,(H,29,34)(H,30,33)