N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-(2-methoxyethoxy)propanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-(2-methoxyethoxy)propanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-3-(2-methoxyethoxy)propanamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-3-(2-methoxyethoxy)propanamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-3-(2-methoxyethoxy)propanamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-3-(2-methoxyethoxy)propionamide Formula: C12H16Cl2N2O3 MolecularWeight: 307.17304

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCC(=O)NC1=C(C=C(C=C1Cl)N)Cl

Isomeric SMILES

COCCOCCC(=O)NC1=C(C=C(C=C1Cl)N)Cl

InChI

InChI=1S/C12H16Cl2N2O3/c1-18-4-5-19-3-2-11(17)16-12-9(13)6-8(15)7-10(12)14/h6-7H,2-5,15H2,1H3,(H,16,17)