2-(4-chloranylphenoxy)-N-[(1-phenylnaphthalen-2-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1-phenylnaphthalen-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-phenyl-2-naphthyl)methyl]pyridine-3-carboxamide CAS Name: 2-(4-chlorophenoxy)-N-[(1-phenyl-2-naphthalenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1-phenylnaphthalen-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-phenyl-2-naphthyl)methyl]nicotinamide Formula: C29H21ClN2O2 MolecularWeight: 464.94224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC3=CC=CC=C32)CNC(=O)C4=C(N=CC=C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC3=CC=CC=C32)CNC(=O)C4=C(N=CC=C4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H21ClN2O2/c30-23-14-16-24(17-15-23)34-29-26(11-6-18-31-29)28(33)32-19-22-13-12-20-7-4-5-10-25(20)27(22)21-8-2-1-3-9-21/h1-18H,19H2,(H,32,33)