2-[(4-chlorophenyl)methoxy]-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]benzamide Formula: C27H21ClN2O2 MolecularWeight: 440.92084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C=CC3=CC=CC=N3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)/C=C/C3=CC=CC=N3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H21ClN2O2/c28-22-14-11-21(12-15-22)19-32-26-10-2-1-9-25(26)27(31)30-24-8-5-6-20(18-24)13-16-23-7-3-4-17-29-23/h1-18H,19H2,(H,30,31)/b16-13+