3-chloranyl-N-[2-oxidanylidene-2-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)CNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)CNC(=O)C3=CC(=CC=C3)Cl

InChI

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