2-(2-chloranyl-4-nitro-phenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H20ClN3O5/c20-17-11-16(23(25)26)5-6-18(17)28-13-19(24)21-15-3-1-14(2-4-15)12-22-7-9-27-10-8-22/h1-6,11H,7-10,12-13H2,(H,21,24)