2-chloranyl-N-[3-oxidanylidene-3-[[3-(pyridin-4-ylmethoxy)phenyl]amino]propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-3-[[3-(pyridin-4-ylmethoxy)phenyl]amino]propyl]benzamide Openeye Name: 2-chloro-N-[3-oxo-3-[3-(4-pyridylmethoxy)anilino]propyl]benzamide CAS Name: 2-chloro-N-[3-oxo-3-[3-(pyridin-4-ylmethoxy)anilino]propyl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-3-[3-(pyridin-4-ylmethoxy)anilino]propyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[3-(4-pyridylmethoxy)anilino]propyl]benzamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC(=O)NC2=CC(=CC=C2)OCC3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC(=O)NC2=CC(=CC=C2)OCC3=CC=NC=C3)Cl

InChI

InChI=1S/C22H20ClN3O3/c23-20-7-2-1-6-19(20)22(28)25-13-10-21(27)26-17-4-3-5-18(14-17)29-15-16-8-11-24-12-9-16/h1-9,11-12,14H,10,13,15H2,(H,25,28)(H,26,27)