N'-(5-chloranylpyridin-2-yl)-N-[4-(2-oxidanylidenepyridin-1-yl)phenyl]butanediamide

Systemtic Name: N'-(5-chloranylpyridin-2-yl)-N-[4-(2-oxidanylidenepyridin-1-yl)phenyl]butanediamide Openeye Name: N'-(5-chloro-2-pyridyl)-N-[4-(2-oxo-1-pyridyl)phenyl]butanediamide CAS Name: N'-(5-chloro-2-pyridinyl)-N-[4-(2-oxo-1-pyridinyl)phenyl]butanediamide IUPAC Name: N'-(5-chloropyridin-2-yl)-N-[4-(2-oxopyridin-1-yl)phenyl]butanediamide Traditional Name: N'-(5-chloro-2-pyridyl)-N-[4-(2-keto-1-pyridyl)phenyl]succinamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)NC(=O)CCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)NC(=O)CCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN4O3/c21-14-4-9-17(22-13-14)24-19(27)11-10-18(26)23-15-5-7-16(8-6-15)25-12-2-1-3-20(25)28/h1-9,12-13H,10-11H2,(H,23,26)(H,22,24,27)