N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(2-methoxyanilino)acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(o-anisidino)acetamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CNC2=CC=CC=C2OC)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CNC2=CC=CC=C2OC)Cl

InChI

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