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

Systemtic Name: 5-chloranyl-N-[3-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbamoyl]pyridin-4-yl]pyridine-2-carboxamide Openeye Name: 5-chloro-N-[3-[[4-(2-oxo-1-pyridyl)phenyl]carbamoyl]-4-pyridyl]pyridine-2-carboxamide CAS Name: 5-chloro-N-[3-[oxo-[4-(2-oxo-1-pyridinyl)anilino]methyl]-4-pyridinyl]-2-pyridinecarboxamide IUPAC Name: 5-chloro-N-[3-[[4-(2-oxopyridin-1-yl)phenyl]carbamoyl]pyridin-4-yl]pyridine-2-carboxamide Traditional Name: 5-chloro-N-[3-[[4-(2-keto-1-pyridyl)phenyl]carbamoyl]-4-pyridyl]picolinamide Formula: C23H16ClN5O3 MolecularWeight: 445.85784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H16ClN5O3/c24-15-4-9-20(26-13-15)23(32)28-19-10-11-25-14-18(19)22(31)27-16-5-7-17(8-6-16)29-12-2-1-3-21(29)30/h1-14H,(H,27,31)(H,25,28,32)