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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(2-methoxy-5-methylanilino)acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O2/c1-10-3-4-15(22-2)14(5-10)19-9-16(21)20-13-7-11(17)6-12(18)8-13/h3-8,19H,9H2,1-2H3,(H,20,21)