2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]-N-[2-(2-methoxyethoxy)ethyl]ethanamide

Systemtic Name: 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]-N-[2-(2-methoxyethoxy)ethyl]ethanamide Openeye Name: 2-[2-(2,6-dichloroanilino)phenyl]-N-[2-(2-methoxyethoxy)ethyl]acetamide CAS Name: 2-[2-(2,6-dichloroanilino)phenyl]-N-[2-(2-methoxyethoxy)ethyl]acetamide IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]-N-[2-(2-methoxyethoxy)ethyl]acetamide Traditional Name: 2-[2-(2,6-dichloroanilino)phenyl]-N-[2-(2-methoxyethoxy)ethyl]acetamide Formula: C19H22Cl2N2O3 MolecularWeight: 397.29558

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCNC(=O)CC1=CC=CC=C1NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COCCOCCNC(=O)CC1=CC=CC=C1NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O3/c1-25-11-12-26-10-9-22-18(24)13-14-5-2-3-8-17(14)23-19-15(20)6-4-7-16(19)21/h2-8,23H,9-13H2,1H3,(H,22,24)