2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(4-morpholin-4-yl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(4-morpholin-4-yl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(4-morpholino-3-nitro-phenyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(4-morpholinyl)-3-nitrophenyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(4-morpholin-4-yl-3-nitrophenyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(4-morpholino-3-nitro-phenyl)acetamide Formula: C19H19Br2N3O5 MolecularWeight: 529.17926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C19H19Br2N3O5/c1-12-8-13(20)9-15(21)19(12)29-11-18(25)22-14-2-3-16(17(10-14)24(26)27)23-4-6-28-7-5-23/h2-3,8-10H,4-7,11H2,1H3,(H,22,25)