N-(4-chloranyl-3-nitro-phenyl)-2-(2-morpholin-4-ylcarbonylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(2-morpholin-4-ylcarbonylphenoxy)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[2-[4-morpholinyl(oxo)methyl]phenoxy]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide Formula: C19H18ClN3O6 MolecularWeight: 419.81572

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN3O6/c20-15-6-5-13(11-16(15)23(26)27)21-18(24)12-29-17-4-2-1-3-14(17)19(25)22-7-9-28-10-8-22/h1-6,11H,7-10,12H2,(H,21,24)