N-(5-chloranyl-2-phenoxy-phenyl)-4-methoxy-3-methyl-benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-methoxy-3-methyl-benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-methoxy-3-methyl-benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-methoxy-3-methylbenzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-methoxy-3-methylbenzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-methoxy-3-methyl-benzamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)OC

InChI

InChI=1S/C21H18ClNO3/c1-14-12-15(8-10-19(14)25-2)21(24)23-18-13-16(22)9-11-20(18)26-17-6-4-3-5-7-17/h3-13H,1-2H3,(H,23,24)