N-(5-chloranyl-2-phenoxy-phenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(5-chloro-2-phenoxy-phenyl)benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(5-chloro-2-phenoxy-phenyl)benzamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C22H18ClNO3/c1-2-14-26-18-11-8-16(9-12-18)22(25)24-20-15-17(23)10-13-21(20)27-19-6-4-3-5-7-19/h2-13,15H,1,14H2,(H,24,25)