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N-(3-azanyl-4-morpholin-4-yl-phenyl)-2-[2,4-bis(chloranyl)phenoxy]ethanamide

N-(3-azanyl-4-morpholin-4-yl-phenyl)-2-[2,4-bis(chloranyl)phenoxy]ethanamide

Systemtic Name:N-(3-azanyl-4-morpholin-4-yl-phenyl)-2-[2,4-bis(chloranyl)phenoxy]ethanamide
Openeye Name:N-(3-amino-4-morpholino-phenyl)-2-(2,4-dichlorophenoxy)acetamide
CAS Name:N-[3-amino-4-(4-morpholinyl)phenyl]-2-(2,4-dichlorophenoxy)acetamide
IUPAC Name:N-(3-amino-4-morpholin-4-ylphenyl)-2-(2,4-dichlorophenoxy)acetamide
Traditional Name:N-(3-amino-4-morpholino-phenyl)-2-(2,4-dichlorophenoxy)acetamide
Formula: C18H19Cl2N3O3
MolecularWeight: 396.26776
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)N


Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)N


InChI

InChI=1S/C18H19Cl2N3O3/c19-12-1-4-17(14(20)9-12)26-11-18(24)22-13-2-3-16(15(21)10-13)23-5-7-25-8-6-23/h1-4,9-10H,5-8,11,21H2,(H,22,24)


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