N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-2-morpholino-5-nitro-benzamide Formula: C18H16ClF2N3O5 MolecularWeight: 427.786546

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C=C3)OC(F)F)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C=C3)OC(F)F)Cl

InChI

InChI=1S/C18H16ClF2N3O5/c19-14-9-11(1-4-16(14)29-18(20)21)22-17(25)13-10-12(24(26)27)2-3-15(13)23-5-7-28-8-6-23/h1-4,9-10,18H,5-8H2,(H,22,25)