N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-chloranyl-2-methoxy-phenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-chloranyl-2-methoxy-phenyl)amino]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C16H16Cl2N2O3 MolecularWeight: 355.21584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H16Cl2N2O3/c1-22-14-5-3-10(17)7-12(14)19-9-16(21)20-13-8-11(18)4-6-15(13)23-2/h3-8,19H,9H2,1-2H3,(H,20,21)