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

Systemtic Name: 5-chloranyl-N-[2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: 5-chloro-N-[2-[[4-(2-oxo-1-pyridyl)phenyl]carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: 5-chloro-N-[2-[oxo-[4-(2-oxo-1-pyridinyl)anilino]methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: 5-chloro-N-[2-[[4-(2-oxopyridin-1-yl)phenyl]carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: 5-chloro-N-[2-[[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=C(C(=C1)C(=O)NC2=CC=C(C=C2)N3C=CC=CC3=O)NC(=O)C4=NC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)N3C=CC=CC3=O)NC(=O)C4=NC=C(C=C4)Cl

InChI

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