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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-2-(2-methoxyanilino)acetamide CAS Name: 2-(2,6-dichlorophenyl)-2-(2-methoxyanilino)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-2-(2-methoxyanilino)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-2-(o-anisidino)acetamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(C2=C(C=CC=C2Cl)Cl)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC(C2=C(C=CC=C2Cl)Cl)C(=O)N

InChI

InChI=1S/C15H14Cl2N2O2/c1-21-12-8-3-2-7-11(12)19-14(15(18)20)13-9(16)5-4-6-10(13)17/h2-8,14,19H,1H3,(H2,18,20)