N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(3-chloranyl-4-methoxy-phenyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(3-chloranyl-4-methoxy-phenyl)amino]ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C17H18Cl2N2O3 MolecularWeight: 369.24242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H18Cl2N2O3/c1-10-6-14(16(24-3)8-12(10)18)21-17(22)9-20-11-4-5-15(23-2)13(19)7-11/h4-8,20H,9H2,1-3H3,(H,21,22)