N-[2,6-bis(chloranyl)phenyl]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(4-methoxyanilino)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(4-methoxyanilino)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(4-methoxyanilino)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(p-anisidino)acetamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

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