2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(5-chloro-2,4-dimethoxy-anilino)-N-(2-phenylphenyl)acetamide CAS Name: 2-(5-chloro-2,4-dimethoxyanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(5-chloro-2,4-dimethoxyanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(5-chloro-2,4-dimethoxy-anilino)-N-(2-phenylphenyl)acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C22H21ClN2O3/c1-27-20-13-21(28-2)19(12-17(20)23)24-14-22(26)25-18-11-7-6-10-16(18)15-8-4-3-5-9-15/h3-13,24H,14H2,1-2H3,(H,25,26)