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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-morpholin-4-yl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(4-morpholino-3-nitro-phenyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[4-(4-morpholinyl)-3-nitrophenyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-morpholin-4-yl-3-nitrophenyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(4-morpholino-3-nitro-phenyl)acetamide Formula: C18H17Cl2N3O5 MolecularWeight: 426.25068

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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+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17Cl2N3O5/c19-12-1-4-17(14(20)9-12)28-11-18(24)21-13-2-3-15(16(10-13)23(25)26)22-5-7-27-8-6-22/h1-4,9-10H,5-8,11H2,(H,21,24)