4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-[[3-(pyridin-2-ylmethoxy)phenyl]amino]propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-[[3-(pyridin-2-ylmethoxy)phenyl]amino]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-[3-(2-pyridylmethoxy)anilino]ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-oxo-3-phenyl-1-[3-(2-pyridinylmethoxy)anilino]propan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-oxo-3-phenyl-1-[3-(pyridin-2-ylmethoxy)anilino]propan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[3-(2-pyridylmethoxy)anilino]ethyl]-4-chloro-benzamide Formula: C28H24ClN3O3 MolecularWeight: 485.96146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H24ClN3O3/c29-22-14-12-21(13-15-22)27(33)32-26(17-20-7-2-1-3-8-20)28(34)31-23-10-6-11-25(18-23)35-19-24-9-4-5-16-30-24/h1-16,18,26H,17,19H2,(H,31,34)(H,32,33)