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

Systemtic Name: 5-chloranyl-N-[4-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: 5-chloro-N-[4-[[4-(2-oxo-1-pyridyl)phenyl]carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: 5-chloro-N-[4-[oxo-[4-(2-oxo-1-pyridinyl)anilino]methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: 5-chloro-N-[4-[[4-(2-oxopyridin-1-yl)phenyl]carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: 5-chloro-N-[4-[[4-(2-keto-1-pyridyl)phenyl]carbamoyl]phenyl]picolinamide Formula: C24H17ClN4O3 MolecularWeight: 444.86978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=NC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=NC=C(C=C4)Cl

InChI

InChI=1S/C24H17ClN4O3/c25-17-6-13-21(26-15-17)24(32)28-18-7-4-16(5-8-18)23(31)27-19-9-11-20(12-10-19)29-14-2-1-3-22(29)30/h1-15H,(H,27,31)(H,28,32)