4-chloranyl-N-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]pyridin-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]pyridin-3-yl]benzamide Openeye Name: 4-chloro-N-[2-[(2-hydroxy-2-phenyl-ethyl)amino]-3-pyridyl]benzamide CAS Name: 4-chloro-N-[2-[(2-hydroxy-2-phenylethyl)amino]-3-pyridinyl]benzamide IUPAC Name: 4-chloro-N-[2-[(2-hydroxy-2-phenylethyl)amino]pyridin-3-yl]benzamide Traditional Name: 4-chloro-N-[2-[(2-hydroxy-2-phenyl-ethyl)amino]-3-pyridyl]benzamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=C(C=CC=N2)NC(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=C(C=CC=N2)NC(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H18ClN3O2/c21-16-10-8-15(9-11-16)20(26)24-17-7-4-12-22-19(17)23-13-18(25)14-5-2-1-3-6-14/h1-12,18,25H,13H2,(H,22,23)(H,24,26)