N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-(2-methoxyethoxy)propanamide

Systemtic Name: N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-(2-methoxyethoxy)propanamide Openeye Name: N-(2-amino-4,6-dichloro-phenyl)-2-(2-methoxyethoxy)propanamide CAS Name: N-(2-amino-4,6-dichlorophenyl)-2-(2-methoxyethoxy)propanamide IUPAC Name: N-(2-amino-4,6-dichlorophenyl)-2-(2-methoxyethoxy)propanamide Traditional Name: N-(2-amino-4,6-dichloro-phenyl)-2-(2-methoxyethoxy)propionamide Formula: C12H16Cl2N2O3 MolecularWeight: 307.17304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1N)Cl)Cl)OCCOC

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1N)Cl)Cl)OCCOC

InChI

InChI=1S/C12H16Cl2N2O3/c1-7(19-4-3-18-2)12(17)16-11-9(14)5-8(13)6-10(11)15/h5-7H,3-4,15H2,1-2H3,(H,16,17)